State space models have shown to be effective at modeling long range dependencies, specially on sequence classification tasks. In this work we focus on autoregressive sequence modeling over English books, Github source code and ArXiv mathematics articles. Based on recent developments around the effectiveness of gated activation functions, we propose a new layer named Gated State Space (GSS) and show that it trains significantly faster than the diagonal version of S4 (i.e. DSS) on TPUs, is fairly competitive with several well-tuned Transformer-based baselines and exhibits zero-shot generalization to longer inputs while being straightforward to implement. Finally, we show that leveraging self-attention to model local dependencies improves the performance of GSS even further.

In this work, we present an empirical study of DCGANs, including hyperparameter heuristics and image quality assessment, as a way to address the scarcity of datasets to investigate fetal head ultrasound. We present experiments to show the impact of different image resolutions, epochs, dataset size input, and learning rates for quality image assessment on four metrics: mutual information (MI), Fr\'echet inception distance (FID), peak-signal-to-noise ratio (PSNR), and local binary pattern vector (LBPv). The results show that FID and LBPv have stronger relationship with clinical image quality scores. The resources to reproduce this work are available at \url{https://github.com/budai4medtech/miua2022}.

Yoga is a globally acclaimed and widely recommended practice for a healthy living. Maintaining correct posture while performing a Yogasana is of utmost importance. In this work, we employ transfer learning from Human Pose Estimation models for extracting 136 key-points spread all over the body to train a Random Forest classifier which is used for estimation of the Yogasanas. The results are evaluated on an in-house collected extensive yoga video database of 51 subjects recorded from 4 different camera angles. We propose a 3 step scheme for evaluating the generalizability of a Yoga classifier by testing it on 1) unseen frames, 2) unseen subjects, and 3) unseen camera angles. We argue that for most of the applications, validation accuracies on unseen subjects and unseen camera angles would be most important. We empirically analyze over three public datasets, the advantage of transfer learning and the possibilities of target leakage. We further demonstrate that the classification accuracies critically depend on the cross validation method employed and can often be misleading. To promote further research, we have made key-points dataset and code publicly available.

The worldwide increase of antimicrobial resistance (AMR) is a serious threat to human health. To avert the spread of AMR, fast reliable diagnostics tools that facilitate optimal antibiotic stewardship are an unmet need. In this regard, Raman spectroscopy promises rapid label- and culture-free identification and antimicrobial susceptibility testing (AST) in a single step. However, even though many Raman-based bacteria-identification and AST studies have demonstrated impressive results, some shortcomings must be addressed. To bridge the gap between proof-of-concept studies and clinical application, we have developed machine learning techniques in combination with a novel data-augmentation algorithm, for fast identification of minimally prepared bacteria phenotypes and the distinctions of methicillin-resistant (MR) from methicillin-susceptible (MS) bacteria. For this we have implemented a spectral transformer model for hyper-spectral Raman images of bacteria. We show that our model outperforms the standard convolutional neural network models on a multitude of classification problems, both in terms of accuracy and in terms of training time. We attain more than 96$\%$ classification accuracy on a dataset consisting of 15 different classes and 95.6$\%$ classification accuracy for six MR-MS bacteria species. More importantly, our results are obtained using only fast and easy-to-produce training and test data

Many areas of deep learning benefit from using increasingly larger neural networks trained on public data, as is the case for pre-trained models for NLP and computer vision. Training such models requires a lot of computational resources (e.g., HPC clusters) that are not available to small research groups and independent researchers. One way to address it is for several smaller groups to pool their computational resources together and train a model that benefits all participants. Unfortunately, in this case, any participant can jeopardize the entire training run by sending incorrect updates, deliberately or by mistake. Training in presence of such peers requires specialized distributed training algorithms with Byzantine tolerance. These algorithms often sacrifice efficiency by introducing redundant communication or passing all updates through a trusted server, making it infeasible to apply them to large-scale deep learning, where models can have billions of parameters. In this work, we propose a novel protocol for secure (Byzantine-tolerant) decentralized training that emphasizes communication efficiency.

Over-smoothing is a challenging problem, which degrades the performance of deep graph convolutional networks (GCNs). However, existing studies for alleviating the over-smoothing problem lack either generality or effectiveness. In this paper, we analyze the underlying issues behind the over-smoothing problem, i.e., feature-diversity degeneration, gradient vanishing, and model weights over-decaying. Inspired by this, we propose a simple yet effective plug-and-play module, SkipNode, to alleviate over-smoothing. Specifically, for each middle layer of a GCN model, SkipNode randomly (or based on node degree) selects nodes to skip the convolutional operation by directly feeding their input features to the nonlinear function. Analytically, 1) skipping the convolutional operation prevents the features from losing diversity; and 2) the "skipped" nodes enable gradients to be directly passed back, thus mitigating the gradient vanishing and model weights over-decaying issues. To demonstrate the superiority of SkipNode, we conduct extensive experiments on nine popular datasets, including both homophilic and heterophilic graphs, with different graph sizes on two typical tasks: node classification and link prediction. Specifically, 1) SkipNode has strong generalizability of being applied to various GCN-based models on different datasets and tasks; and 2) SkipNode outperforms recent state-of-the-art anti-over-smoothing plug-and-play modules, i.e., DropEdge and DropNode, in different settings. Code will be made publicly available on GitHub.

Several recent works in scientific machine learning have revived interest in the application of neural networks to partial differential equations (PDEs). A popular approach is to aggregate the residual form of the governing PDE and its boundary conditions as soft penalties into a composite objective/loss function for training neural networks, which is commonly referred to as physics-informed neural networks (PINNs). In the present study, we visualize the loss landscapes and distributions of learned parameters and explain the ways this particular formulation of the objective function may hinder or even prevent convergence when dealing with challenging target solutions. We construct a purely data-driven loss function composed of both the boundary loss and the domain loss. Using this data-driven loss function and, separately, a physics-informed loss function, we then train two neural network models with the same architecture. We show that incomparable scales between boundary and domain loss terms are the culprit behind the poor performance. Additionally, we assess the performance of both approaches on two elliptic problems with increasingly complex target solutions. Based on our analysis of their loss landscapes and learned parameter distributions, we observe that a physics-informed neural network with a composite objective function formulation produces highly non-convex loss surfaces that are difficult to optimize and are more prone to the problem of vanishing gradients.

Keyword spotting (KWS) plays an essential role in enabling speech-based user interaction on smart devices, and conventional KWS (C-KWS) approaches have concentrated on detecting user-agnostic pre-defined keywords. However, in practice, most user interactions come from target users enrolled in the device which motivates to construct personalized keyword spotting. We design two personalized KWS tasks; (1) Target user Biased KWS (TB-KWS) and (2) Target user Only KWS (TO-KWS). To solve the tasks, we propose personalized keyword spotting through multi-task learning (PK-MTL) that consists of multi-task learning and task-adaptation. First, we introduce applying multi-task learning on keyword spotting and speaker verification to leverage user information to the keyword spotting system. Next, we design task-specific scoring functions to adapt to the personalized KWS tasks thoroughly. We evaluate our framework on conventional and personalized scenarios, and the results show that PK-MTL can dramatically reduce the false alarm rate, especially in various practical scenarios.

Hundreds of defenses have been proposed to make deep neural networks robust against minimal (adversarial) input perturbations. However, only a handful of these defenses held up their claims because correctly evaluating robustness is extremely challenging: Weak attacks often fail to find adversarial examples even if they unknowingly exist, thereby making a vulnerable network look robust. In this paper, we propose a test to identify weak attacks, and thus weak defense evaluations. Our test slightly modifies a neural network to guarantee the existence of an adversarial example for every sample. Consequentially, any correct attack must succeed in breaking this modified network. For eleven out of thirteen previously-published defenses, the original evaluation of the defense fails our test, while stronger attacks that break these defenses pass it. We hope that attack unit tests - such as ours - will be a major component in future robustness evaluations and increase confidence in an empirical field that is currently riddled with skepticism.

As an alternative to classical numerical solvers for partial differential equations (PDEs) subject to boundary value constraints, there has been a surge of interest in investigating neural networks that can solve such problems efficiently. In this work, we design a general solution operator for two different time-independent PDEs using graph neural networks (GNNs) and spectral graph convolutions. We train the networks on simulated data from a finite elements solver on a variety of shapes and inhomogeneities. In contrast to previous works, we focus on the ability of the trained operator to generalize to previously unseen scenarios. Specifically, we test generalization to meshes with different shapes and superposition of solutions for a different number of inhomogeneities. We find that training on a diverse dataset with lots of variation in the finite element meshes is a key ingredient for achieving good generalization results in all cases. With this, we believe that GNNs can be used to learn solution operators that generalize over a range of properties and produce solutions much faster than a generic solver. Our dataset, which we make publicly available, can be used and extended to verify the robustness of these models under varying conditions.

Model stealing attacks present a dilemma for public machine learning APIs. To protect financial investments, companies may be forced to withhold important information about their models that could facilitate theft, including uncertainty estimates and prediction explanations. This compromise is harmful not only to users but also to external transparency. Model stealing defenses seek to resolve this dilemma by making models harder to steal while preserving utility for benign users. However, existing defenses have poor performance in practice, either requiring enormous computational overheads or severe utility trade-offs. To meet these challenges, we present a new approach to model stealing defenses called gradient redirection. At the core of our approach is a provably optimal, efficient algorithm for steering an adversary's training updates in a targeted manner. Combined with improvements to surrogate networks and a novel coordinated defense strategy, our gradient redirection defense, called GRAD${}^2$, achieves small utility trade-offs and low computational overhead, outperforming the best prior defenses. Moreover, we demonstrate how gradient redirection enables reprogramming the adversary with arbitrary behavior, which we hope will foster work on new avenues of defense.

We consider the distributed SGD problem, where a main node distributes gradient calculations among $n$ workers. By assigning tasks to all the workers and waiting only for the $k$ fastest ones, the main node can trade-off the algorithm's error with its runtime by gradually increasing $k$ as the algorithm evolves. However, this strategy, referred to as adaptive $k$-sync, neglects the cost of unused computations and of communicating models to workers that reveal a straggling behavior. We propose a cost-efficient scheme that assigns tasks only to $k$ workers, and gradually increases $k$. We introduce the use of a combinatorial multi-armed bandit model to learn which workers are the fastest while assigning gradient calculations. Assuming workers with exponentially distributed response times parameterized by different means, we give empirical and theoretical guarantees on the regret of our strategy, i.e., the extra time spent to learn the mean response times of the workers. Furthermore, we propose and analyze a strategy applicable to a large class of response time distributions. Compared to adaptive $k$-sync, our scheme achieves significantly lower errors with the same computational efforts and less downlink communication while being inferior in terms of speed.

In many real-world scenarios, data to train machine learning models become available over time. However, neural network models struggle to continually learn new concepts without forgetting what has been learnt in the past. This phenomenon is known as catastrophic forgetting and it is often difficult to prevent due to practical constraints, such as the amount of data that can be stored or the limited computation sources that can be used. Moreover, training large neural networks, such as Transformers, from scratch is very costly and requires a vast amount of training data, which might not be available in the application domain of interest. A recent trend indicates that dynamic architectures based on an expansion of the parameters can reduce catastrophic forgetting efficiently in continual learning, but this needs complex tuning to balance the growing number of parameters and barely share any information across tasks. As a result, they struggle to scale to a large number of tasks without significant overhead. In this paper, we validate in the computer vision domain a recent solution called Adaptive Distillation of Adapters (ADA), which is developed to perform continual learning using pre-trained Transformers and Adapters on text classification tasks. We empirically demonstrate on different classification tasks that this method maintains a good predictive performance without retraining the model or increasing the number of model parameters over the time. Besides it is significantly faster at inference time compared to the state-of-the-art methods.

Though learning has become a core component of modern information processing, there is now ample evidence that it can lead to biased, unsafe, and prejudiced systems. The need to impose requirements on learning is therefore paramount, especially as it reaches critical applications in social, industrial, and medical domains. However, the non-convexity of most modern statistical problems is only exacerbated by the introduction of constraints. Whereas good unconstrained solutions can often be learned using empirical risk minimization, even obtaining a model that satisfies statistical constraints can be challenging. All the more so, a good one. In this paper, we overcome this issue by learning in the empirical dual domain, where constrained statistical learning problems become unconstrained and deterministic. We analyze the generalization properties of this approach by bounding the empirical duality gap -- i.e., the difference between our approximate, tractable solution and the solution of the original (non-convex) statistical problem -- and provide a practical constrained learning algorithm. These results establish a constrained counterpart to classical learning theory, enabling the explicit use of constraints in learning. We illustrate this theory and algorithm in rate-constrained learning applications arising in fairness and adversarial robustness.

As machine learning (ML) models are increasingly being employed to make consequential decisions, there has been a growing interest in developing techniques which can provide recourse to affected individuals. Majority of these techniques provide recourse under the assumption that the affected individuals will implement the prescribed recourses \emph{exactly}. However, recourses often get implemented in a noisy and inconsistent manner due to a variety of reasons e.g., an individual who was asked to increase their salary by \$500 may get a promotion which comes with a raise of \$505. Motivated by this, we study the problem of recourse invalidation in the face of noisy human responses. More specifically, we theoretically and empirically analyze the behavior of state-of-the-art algorithms, and demonstrate that the recourses generated by these algorithms are very likely to be invalidated (i.e., result in negative outcomes) if small changes are made to them. We further propose a novel framework, EXPECTing noisy responses (\texttt{EXPECT}), which addresses the aforementioned problem by explicitly minimizing the probability of recourse invalidation in the face of noisy responses. Our framework can ensure that the resulting recourses are invalidated at most $r \%$ of the time, where $r$ is provided as input by the end user requesting recourse. By doing so, our framework provides end users with greater control in navigating the trade-offs between recourse costs and robustness to noisy responses. Experimental evaluation with multiple real world datasets demonstrates the efficacy of the proposed framework, and validates our theoretical findings.

Detecting beneficial feature interactions is essential in recommender systems, and existing approaches achieve this by examining all the possible feature interactions. However, the cost of examining all the possible higher-order feature interactions is prohibitive (exponentially growing with the order increasing). Hence existing approaches only detect limited order (e.g., combinations of up to four features) beneficial feature interactions, which may miss beneficial feature interactions with orders higher than the limitation. In this paper, we propose a hypergraph neural network based model named HIRS. HIRS is the first work that directly generates beneficial feature interactions of arbitrary orders and makes recommendation predictions accordingly. The number of generated feature interactions can be specified to be much smaller than the number of all the possible interactions and hence, our model admits a much lower running time. To achieve an effective algorithm, we exploit three properties of beneficial feature interactions, and propose deep-infomax-based methods to guide the interaction generation. Our experimental results show that HIRS outperforms state-of-the-art algorithms by up to 5% in terms of recommendation accuracy.

The recent development of novel aerial vehicles capable of physically interacting with the environment leads to new applications such as contact-based inspection. These tasks require the robotic system to exchange forces with partially-known environments, which may contain uncertainties including unknown spatially-varying friction properties and discontinuous variations of the surface geometry. Finding a control strategy that is robust against these environmental uncertainties remains an open challenge. This paper presents a learning-based adaptive control strategy for aerial sliding tasks. In particular, the gains of a standard impedance controller are adjusted in real-time by a policy based on the current control signals, proprioceptive measurements, and tactile sensing. This policy is trained in simulation with simplified actuator dynamics in a student-teacher learning setup. The real-world performance of the proposed approach is verified using a tilt-arm omnidirectional flying vehicle. The proposed controller structure combines data-driven and model-based control methods, enabling our approach to successfully transfer directly and without adaptation from simulation to the real platform. Compared to fine-tuned state of the art interaction control methods we achieve reduced tracking error and improved disturbance rejection.

Estimating 3D human poses from monocular videos is a challenging task due to depth ambiguity and self-occlusion. Most existing works attempt to solve both issues by exploiting spatial and temporal relationships. However, those works ignore the fact that it is an inverse problem where multiple feasible solutions (i.e., hypotheses) exist. To relieve this limitation, we propose a Multi-Hypothesis Transformer (MHFormer) that learns spatio-temporal representations of multiple plausible pose hypotheses. In order to effectively model multi-hypothesis dependencies and build strong relationships across hypothesis features, the task is decomposed into three stages: (i) Generate multiple initial hypothesis representations; (ii) Model self-hypothesis communication, merge multiple hypotheses into a single converged representation and then partition it into several diverged hypotheses; (iii) Learn cross-hypothesis communication and aggregate the multi-hypothesis features to synthesize the final 3D pose. Through the above processes, the final representation is enhanced and the synthesized pose is much more accurate. Extensive experiments show that MHFormer achieves state-of-the-art results on two challenging datasets: Human3.6M and MPI-INF-3DHP. Without bells and whistles, its performance surpasses the previous best result by a large margin of 3% on Human3.6M. Code and models are available at \url{https://github.com/Vegetebird/MHFormer}.

This proposes a novel ensemble deep learning-based model to accurately classify, detect and localize different defect categories for aggressive pitches and thin resists (High NA applications).In particular, we train RetinaNet models using different ResNet, VGGNet architectures as backbone and present the comparison between the accuracies of these models and their performance analysis on SEM images with different types of defect patterns such as bridge, break and line collapses. Finally, we propose a preference-based ensemble strategy to combine the output predictions from different models in order to achieve better performance on classification and detection of defects. As CDSEM images inherently contain a significant level of noise, detailed feature information is often shadowed by noise. For certain resist profiles, the challenge is also to differentiate between a microbridge, footing, break, and zones of probable breaks. Therefore, we have applied an unsupervised machine learning model to denoise the SEM images to remove the False-Positive defects and optimize the effect of stochastic noise on structured pixels for better metrology and enhanced defect inspection. We repeated the defect inspection step with the same trained model and performed a comparative analysis for "robustness" and "accuracy" metric with conventional approach for both noisy/denoised image pair. The proposed ensemble method demonstrates improvement of the average precision metric (mAP) of the most difficult defect classes. In this work we have developed a novel robust supervised deep learning training scheme to accurately classify as well as localize different defect types in SEM images with high degree of accuracy. Our proposed approach demonstrates its effectiveness both quantitatively and qualitatively.

Graph neural networks (GNNs) enable the analysis of graphs using deep learning, with promising results in capturing structured information in graphs. This paper focuses on creating a small graph to represent the original graph, so that GNNs trained on the size-reduced graph can make accurate predictions. We view the original graph as a distribution of receptive fields and aim to synthesize a small graph whose receptive fields share a similar distribution. Thus, we propose Graph Condesation via Receptive Field Distribution Matching (GCDM), which is accomplished by optimizing the synthetic graph through the use of a distribution matching loss quantified by maximum mean discrepancy (MMD). Additionally, we demonstrate that the synthetic graph generated by GCDM is highly generalizable to a variety of models in evaluation phase and that the condensing speed is significantly improved using this framework.

Distributional reinforcement learning demonstrates state-of-the-art performance in continuous and discrete control settings with the features of variance and risk, which can be used to explore. However, the exploration method employing the risk property is hard to find, although numerous exploration methods in Distributional RL employ the variance of return distribution per action. In this paper, we present risk scheduling approaches that explore risk levels and optimistic behaviors from a risk perspective. We demonstrate the performance enhancement of the DMIX algorithm using risk scheduling in a multi-agent setting with comprehensive experiments.

Pretraining molecular representations is critical in a variety of applications in drug and material discovery due to the limited number of labeled molecules, yet most of existing work focuses on pretraining on 2D molecular graphs. The power of pretraining on 3D geometric structures, however, has been less explored, owning to the difficulty of finding a sufficient proxy task to empower the pretraining to effectively extract essential features from the geometric structures. Motivated by the dynamic nature of 3D molecules, where the continuous motion of a molecule in the 3D Euclidean space forms a smooth potential energy surface, we propose a 3D coordinate denoising pretraining framework to model such an energy landscape. Leveraging a SE(3)-invariant score matching method, we propose SE(3)-DDM where the coordinate denoising proxy task is effectively boiled down to the denoising of the pairwise atomic distances in a molecule. Our comprehensive experiments confirm the effectiveness and robustness of our proposed method.

While the primary goal of the exploration phase in reward-free reinforcement learning (RF-RL) is to reduce the uncertainty in the estimated model with minimum number of trajectories, in practice, the agent often needs to abide by certain safety constraint at the same time. It remains unclear how such safe exploration requirement would affect the corresponding sample complexity to achieve the desired optimality of the obtained policy in planning. In this work, we make a first attempt to answer this question. In particular, we consider the scenario where a safe baseline policy is known beforehand, and propose a unified Safe reWard-frEe ExploraTion (SWEET) framework. We then particularize the SWEET framework to the tabular and the low-rank MDP settings, and develop algorithms coined Tabular-SWEET and Low-rank-SWEET, respectively. Both algorithms leverage the concavity and continuity of the newly introduced truncated value functions, and are guaranteed to achieve zero constraint violation during exploration with high probability. Furthermore, both algorithms can provably find a near-optimal policy subject to any constraint in the planning phase. Remarkably, the sample complexities under both algorithms match or even outperform the state of the art in their constraint-free counterparts up to some constant factors, proving that safety constraint hardly increases the sample complexity for RF-RL.

The generalization of machine learning models has a complex dependence on the data, model and learning algorithm. We study train and test performance, as well as the generalization gap given by the mean of their difference over different data set samples to understand their ``typical" behavior. We derive an expression for the gap as a function of the covariance between the model parameter distribution and the train loss, and another expression for the average test performance, showing test generalization only depends on data-averaged parameter distribution and the data-averaged loss. We show that for a large class of model parameter distributions a modified generalization gap is always non-negative. By specializing further to parameter distributions produced by stochastic gradient descent (SGD), along with a few approximations and modeling considerations, we are able to predict some aspects about how the generalization gap and model train and test performance vary as a function of SGD noise. We evaluate these predictions empirically on the Cifar10 classification task based on a ResNet architecture.

On e-commerce platforms, predicting if two products are compatible with each other is an important functionality to achieve trustworthy product recommendation and search experience for consumers. However, accurately predicting product compatibility is difficult due to the heterogeneous product data and the lack of manually curated training data. We study the problem of discovering effective labeling rules that can enable weakly-supervised product compatibility prediction. We develop AMRule, a multi-view rule discovery framework that can (1) adaptively and iteratively discover novel rulers that can complement the current weakly-supervised model to improve compatibility prediction; (2) discover interpretable rules from both structured attribute tables and unstructured product descriptions. AMRule adaptively discovers labeling rules from large-error instances via a boosting-style strategy, the high-quality rules can remedy the current model's weak spots and refine the model iteratively. For rule discovery from structured product attributes, we generate composable high-order rules from decision trees; and for rule discovery from unstructured product descriptions, we generate prompt-based rules from a pre-trained language model. Experiments on 4 real-world datasets show that AMRule outperforms the baselines by 5.98% on average and improves rule quality and rule proposal efficiency.

Standard uniform convergence results bound the generalization gap of the expected loss over a hypothesis class. The emergence of risk-sensitive learning requires generalization guarantees for functionals of the loss distribution beyond the expectation. While prior works specialize in uniform convergence of particular functionals, our work provides uniform convergence for a general class of H\"older risk functionals for which the closeness in the Cumulative Distribution Function (CDF) entails closeness in risk. We establish the first uniform convergence results for estimating the CDF of the loss distribution, yielding guarantees that hold simultaneously both over all H\"older risk functionals and over all hypotheses. Thus licensed to perform empirical risk minimization, we develop practical gradient-based methods for minimizing distortion risks (widely studied subset of H\"older risks that subsumes the spectral risks, including the mean, conditional value at risk, cumulative prospect theory risks, and others) and provide convergence guarantees. In experiments, we demonstrate the efficacy of our learning procedure, both in settings where uniform convergence results hold and in high-dimensional settings with deep networks.

Cloud-based software has many advantages. When services are divided into many independent components, they are easier to update. Also, during peak demand, it is easier to scale cloud services (just hire more CPUs). Hence, many organizations are partitioning their monolithic enterprise applications into cloud-based microservices. Recently there has been much work using machine learning to simplify this partitioning task. Despite much research, no single partitioning method can be recommended as generally useful. More specifically, those prior solutions are "brittle"; i.e. if they work well for one kind of goal in one dataset, then they can be sub-optimal if applied to many datasets and multiple goals. In order to find a generally useful partitioning method, we propose DEEPLY. This new algorithm extends the CO-GCN deep learning partition generator with (a) a novel loss function and (b) some hyper-parameter optimization. As shown by our experiments, DEEPLY generally outperforms prior work (including CO-GCN, and others) across multiple datasets and goals. To the best of our knowledge, this is the first report in SE of such stable hyper-parameter optimization. To aid reuse of this work, DEEPLY is available on-line at https://bit.ly/2WhfFlB.

Network honeypots are often used by information security teams to measure the threat landscape in order to secure their networks. With the advancement of honeypot development, today's medium-interaction honeypots provide a way for security teams and researchers to deploy these active defense tools that require little maintenance on a variety of protocols. In this work, we deploy such honeypots on five different protocols on the public Internet and study the intent and sophistication of the attacks we observe. We then use the information gained to develop a clustering approach that identifies correlations in attacker behavior to discover IPs that are highly likely to be controlled by a single operator, illustrating the advantage of using these honeypots for data collection.

We introduce the Hamiltonian Monte Carlo Particle Swarm Optimizer (HMC-PSO), an optimization algorithm that reaps the benefits of both Exponentially Averaged Momentum PSO and HMC sampling. The coupling of the position and velocity of each particle with Hamiltonian dynamics in the simulation allows for extensive freedom for exploration and exploitation of the search space. It also provides an excellent technique to explore highly non-convex functions while ensuring efficient sampling. We extend the method to approximate error gradients in closed form for Deep Neural Network (DNN) settings. We discuss possible methods of coupling and compare its performance to that of state-of-the-art optimizers on the Golomb's Ruler problem and Classification tasks.

Numerical validation is at the core of machine learning research as it allows to assess the actual impact of new methods, and to confirm the agreement between theory and practice. Yet, the rapid development of the field poses several challenges: researchers are confronted with a profusion of methods to compare, limited transparency and consensus on best practices, as well as tedious re-implementation work. As a result, validation is often very partial, which can lead to wrong conclusions that slow down the progress of research. We propose Benchopt, a collaborative framework to automate, reproduce and publish optimization benchmarks in machine learning across programming languages and hardware architectures. Benchopt simplifies benchmarking for the community by providing an off-the-shelf tool for running, sharing and extending experiments. To demonstrate its broad usability, we showcase benchmarks on three standard learning tasks: $\ell_2$-regularized logistic regression, Lasso, and ResNet18 training for image classification. These benchmarks highlight key practical findings that give a more nuanced view of the state-of-the-art for these problems, showing that for practical evaluation, the devil is in the details. We hope that Benchopt will foster collaborative work in the community hence improving the reproducibility of research findings.

Keyword spotting is the task of detecting a keyword in streaming audio. Conventional keyword spotting targets predefined keywords classification, but there is growing attention in few-shot (query-by-example) keyword spotting, e.g., N-way classification given M-shot support samples. Moreover, in real-world scenarios, there can be utterances from unexpected categories (open-set) which need to be rejected rather than classified as one of the N classes. Combining the two needs, we tackle few-shot open-set keyword spotting with a new benchmark setting, named splitGSC. We propose episode-known dummy prototypes based on metric learning to detect an open-set better and introduce a simple and powerful approach, Dummy Prototypical Networks (D-ProtoNets). Our D-ProtoNets shows clear margins compared to recent few-shot open-set recognition (FSOSR) approaches in the suggested splitGSC. We also verify our method on a standard benchmark, miniImageNet, and D-ProtoNets shows the state-of-the-art open-set detection rate in FSOSR.

Recent years have seen an explosion in social media usage, allowing people to connect with others. Since the appearance of platforms such as Facebook and Twitter, such platforms influence how we speak, think, and behave. This problem negatively undermines confidence in content because of the existence of fake news. For instance, false news was a determining factor in influencing the outcome of the U.S. presidential election and other sites. Because this information is so harmful, it is essential to make sure we have the necessary tools to detect and resist it. We applied Bidirectional Long Short-Term Memory (Bi-LSTM) to determine if the news is false or real in order to showcase this study. A number of foreign websites and newspapers were used for data collection. After creating & running the model, the work achieved 84% model accuracy and 62.0 F1-macro scores with training data.

Non-convex relaxation methods have been widely used in tensor recovery problems, and compared with convex relaxation methods, can achieve better recovery results. In this paper, a new non-convex function, Minimax Logarithmic Concave Penalty (MLCP) function, is proposed, and some of its intrinsic properties are analyzed, among which it is interesting to find that the Logarithmic function is an upper bound of the MLCP function. The proposed function is generalized to tensor cases, yielding tensor MLCP and weighted tensor $L\gamma$-norm. Consider that its explicit solution cannot be obtained when applying it directly to the tensor recovery problem. Therefore, the corresponding equivalence theorems to solve such problem are given, namely, tensor equivalent MLCP theorem and equivalent weighted tensor $L\gamma$-norm theorem. In addition, we propose two EMLCP-based models for classic tensor recovery problems, namely low-rank tensor completion (LRTC) and tensor robust principal component analysis (TRPCA), and design proximal alternate linearization minimization (PALM) algorithms to solve them individually. Furthermore, based on the Kurdyka-{\L}ojasiwicz property, it is proved that the solution sequence of the proposed algorithm has finite length and converges to the critical point globally. Finally, Extensive experiments show that proposed algorithm achieve good results, and it is confirmed that the MLCP function is indeed better than the Logarithmic function in the minimization problem, which is consistent with the analysis of theoretical properties.

This work provides test error bounds for iterative fixed point methods on linear predictors -- specifically, stochastic and batch mirror descent (MD), and stochastic temporal difference learning (TD) -- with two core contributions: (a) a single proof technique which gives high probability guarantees despite the absence of projections, regularization, or any equivalents, even when optima have large or infinite norm, for quadratically-bounded losses (e.g., providing unified treatment of squared and logistic losses); (b) locally-adapted rates which depend not on global problem structure (such as condition numbers and maximum margins), but rather on properties of low norm predictors which may suffer some small excess test error. The proof technique is an elementary and versatile coupling argument, and is demonstrated here in the following settings: stochastic MD under realizability; stochastic MD for general Markov data; batch MD for general IID data; stochastic MD on heavy-tailed data (still without projections); stochastic TD on Markov chains (all prior stochastic TD bounds are in expectation).

Automation in mining requires accurate maps of road networks on site. Because roads on open-cut mines are dynamic in nature and continuously changing, manually updating road maps is tedious and error-prone. This paper investigates the possibility of automatically deriving an accurate representation of the road network using GPS data available from haul trucks operating on site. We present an overview of approaches proposed in literature and test the performance of publicly available methods on GPS data collected from trucks operating on site. Based on shortcomings seen in all tested algorithms, a post-processing step is developed which geometrically analyses the created road map for artefacts typical of free-drive areas on mine sites and significantly improves the quality of the final road network graph.

Real-time bidding is the new paradigm of programmatic advertising. An advertiser wants to make the intelligent choice of utilizing a \textbf{Demand-Side Platform} to improve the performance of their ad campaigns. Existing approaches are struggling to provide a satisfactory solution for bidding optimization due to stochastic bidding behavior. In this paper, we proposed a multi-agent reinforcement learning architecture for RTB with functional optimization. We designed four agents bidding environment: three Lagrange-multiplier based functional optimization agents and one baseline agent (without any attribute of functional optimization) First, numerous attributes have been assigned to each agent, including biased or unbiased win probability, Lagrange multiplier, and click-through rate. In order to evaluate the proposed RTB strategy's performance, we demonstrate the results on ten sequential simulated auction campaigns. The results show that agents with functional actions and rewards had the most significant average winning rate and winning surplus, given biased and unbiased winning information respectively. The experimental evaluations show that our approach significantly improve the campaign's efficacy and profitability.

For tasks where the dynamics of multiple agents are physically coupled, e.g., in cooperative manipulation, the coordination between the individual agents becomes crucial, which requires exact knowledge of the interaction dynamics. This problem is typically addressed using centralized estimators, which can negatively impact the flexibility and robustness of the overall system. To overcome this shortcoming, we propose a novel distributed learning framework for the exemplary task of cooperative manipulation using Bayesian principles. Using only local state information each agent obtains an estimate of the object dynamics and grasp kinematics. These local estimates are combined using dynamic average consensus. Due to the strong probabilistic foundation of the method, each estimate of the object dynamics and grasp kinematics is accompanied by a measure of uncertainty, which allows to guarantee a bounded prediction error with high probability. Moreover, the Bayesian principles directly allow iterative learning with constant complexity, such that the proposed learning method can be used online in real-time applications. The effectiveness of the approach is demonstrated in a simulated cooperative manipulation task.

The estimation of time-varying quantities is a fundamental component of decision making in fields such as healthcare and finance. However, the practical utility of such estimates is limited by how accurately they quantify predictive uncertainty. In this work, we address the problem of estimating the joint predictive distribution of high-dimensional multivariate time series. We propose a versatile method, based on the transformer architecture, that estimates joint distributions using an attention-based decoder that provably learns to mimic the properties of non-parametric copulas. The resulting model has several desirable properties: it can scale to hundreds of time series, supports both forecasting and interpolation, can handle unaligned and non-uniformly sampled data, and can seamlessly adapt to missing data during training. We demonstrate these properties empirically and show that our model produces state-of-the-art predictions on multiple real-world datasets.

With the latest advances in deep learning generative models, it has not taken long to take advantage of their remarkable performance in the area of time series. Deep neural networks used to work with time series depend heavily on the breadth and consistency of the datasets used in training. These types of characteristic are not usually abundant in the real world, where they are usually limited and often with privacy constraints that must be guaranteed. Therefore, an effective way is to increase the number of data using \gls{da} techniques, either by adding noise or permutations and by generating new synthetic data. It is systematically review the current state-of-the-art in the area to provide an overview of all available algorithms and proposes a taxonomy of the most relevant researches. The efficiency of the different variants will be evaluated; as a vital part of the process, the different metrics to evaluate the performance and the main problems concerning each model will be analysed. The ultimate goal of this study is to provide a summary of the evolution and performance of areas that produce better results to guide future researchers in this field.

Interest in understanding and factorizing learned embedding spaces is growing. For instance, recent concept-based explanation techniques analyze a machine learning model in terms of interpretable latent components. Such components have to be discovered in the model's embedding space, e.g., through independent component analysis (ICA) or modern disentanglement learning techniques. While these unsupervised approaches offer a sound formal framework, they either require access to a data generating function or impose rigid assumptions on the data distribution, such as independence of components, that are often violated in practice. In this work, we link conceptual explainability for vision models with disentanglement learning and ICA. This enables us to provide first theoretical results on how components can be identified without requiring any distributional assumptions. From these insights, we derive the disjoint attributions (DA) concept discovery method that is applicable to a broader class of problems than current approaches but yet possesses a formal identifiability guarantee. In an extensive comparison against component analysis and over 300 state-of-the-art disentanglement models, DA stably maintains superior performance, even under varying distributions and correlation strengths.

This work introduces the RevSilo, the first reversible module for bidirectional multi-scale feature fusion. Like other reversible methods, RevSilo eliminates the need to store hidden activations by recomputing them. Existing reversible methods, however, do not apply to multi-scale feature fusion and are therefore not applicable to a large class of networks. Bidirectional multi-scale feature fusion promotes local and global coherence and has become a de facto design principle for networks targeting spatially sensitive tasks e.g. HRNet and EfficientDet. When paired with high-resolution inputs, these networks achieve state-of-the-art results across various computer vision tasks, but training them requires substantial accelerator memory for saving large, multi-resolution activations. These memory requirements cap network size and limit progress. Using reversible recomputation, the RevSilo alleviates memory issues while still operating across resolution scales. Stacking RevSilos, we create RevBiFPN, a fully reversible bidirectional feature pyramid network. For classification, RevBiFPN is competitive with networks such as EfficientNet while using up to 19.8x lesser training memory. When fine-tuned on COCO, RevBiFPN provides up to a 2.5% boost in AP over HRNet using fewer MACs and a 2.4x reduction in training-time memory.

Test-time augmentation -- the aggregation of predictions across transformed examples of test inputs -- is an established technique to improve the performance of image classification models. Importantly, TTA can be used to improve model performance post-hoc, without additional training. Although test-time augmentation (TTA) can be applied to any data modality, it has seen limited adoption in NLP due in part to the difficulty of identifying label-preserving transformations. In this paper, we present augmentation policies that yield significant accuracy improvements with language models. A key finding is that augmentation policy design -- for instance, the number of samples generated from a single, non-deterministic augmentation -- has a considerable impact on the benefit of TTA. Experiments across a binary classification task and dataset show that test-time augmentation can deliver consistent improvements over current state-of-the-art approaches.

In many computational problems in engineering and science, function or model differentiation is essential, but also integration is needed. An important class of computational problems include so-called integro-differential equations which include both integrals and derivatives of a function. In another example, stochastic differential equations can be written in terms of a partial differential equation of a probability density function of the stochastic variable. To learn characteristics of the stochastic variable based on the density function, specific integral transforms, namely moments, of the density function need to be calculated. Recently, the machine learning paradigm of Physics-Informed Neural Networks emerged with increasing popularity as a method to solve differential equations by leveraging automatic differentiation. In this work, we propose to augment the paradigm of Physics-Informed Neural Networks with automatic integration in order to compute complex integral transforms on trained solutions, and to solve integro-differential equations where integrals are computed on-the-fly during training. Furthermore, we showcase the techniques in various application settings, numerically simulating quantum computer-based neural networks as well as classical neural networks.

Offline reinforcement learning leverages large datasets to train policies without interactions with the environment. The learned policies may then be deployed in real-world settings where interactions are costly or dangerous. Current algorithms over-fit to the training dataset and as a consequence perform poorly when deployed to out-of-distribution generalizations of the environment. We aim to address these limitations by learning a Koopman latent representation which allows us to infer symmetries of the system's underlying dynamic. The latter is then utilized to extend the otherwise static offline dataset during training; this constitutes a novel data augmentation framework which reflects the system's dynamic and is thus to be interpreted as an exploration of the environments phase space. To obtain the symmetries we employ Koopman theory in which nonlinear dynamics are represented in terms of a linear operator acting on the space of measurement functions of the system and thus symmetries of the dynamics may be inferred directly. We provide novel theoretical results on the existence and nature of symmetries relevant for control systems such as reinforcement learning settings. Moreover, we empirically evaluate our method on several benchmark offline reinforcement learning tasks and datasets including D4RL, Metaworld and Robosuite and find that by using our framework we consistently improve the state-of-the-art of model-free Q-learning methods.

While deep neural networks (DNNs) have achieved impressive classification performance in closed-world learning scenarios, they typically fail to generalize to unseen categories in dynamic open-world environments, in which the number of concepts is unbounded. In contrast, human and animal learners have the ability to incrementally update their knowledge by recognizing and adapting to novel observations. In particular, humans characterize concepts via exclusive (unique) sets of essential features, which are used for both recognizing known classes and identifying novelty. Inspired by natural learners, we introduce a Sparse High-level-Exclusive, Low-level-Shared feature representation (SHELS) that simultaneously encourages learning exclusive sets of high-level features and essential, shared low-level features. The exclusivity of the high-level features enables the DNN to automatically detect out-of-distribution (OOD) data, while the efficient use of capacity via sparse low-level features permits accommodating new knowledge. The resulting approach uses OOD detection to perform class-incremental continual learning without known class boundaries. We show that using SHELS for novelty detection results in statistically significant improvements over state-of-the-art OOD detection approaches over a variety of benchmark datasets. Further, we demonstrate that the SHELS model mitigates catastrophic forgetting in a class-incremental learning setting,enabling a combined novelty detection and accommodation framework that supports learning in open-world settings

Graph-Convolution-based methods have been successfully applied to representation learning on homophily graphs where nodes with the same label or similar attributes tend to connect with one another. Due to the homophily assumption of Graph Convolutional Networks (GCNs) that these methods use, they are not suitable for heterophily graphs where nodes with different labels or dissimilar attributes tend to be adjacent. Several methods have attempted to address this heterophily problem, but they do not change the fundamental aggregation mechanism of GCNs because they rely on summation operators to aggregate information from neighboring nodes, which is implicitly subject to the homophily assumption. Here, we introduce a novel aggregation mechanism and develop a RAndom Walk Aggregation-based Graph Neural Network (called RAW-GNN) method. The proposed approach integrates the random walk strategy with graph neural networks. The new method utilizes breadth-first random walk search to capture homophily information and depth-first search to collect heterophily information. It replaces the conventional neighborhoods with path-based neighborhoods and introduces a new path-based aggregator based on Recurrent Neural Networks. These designs make RAW-GNN suitable for both homophily and heterophily graphs. Extensive experimental results showed that the new method achieved state-of-the-art performance on a variety of homophily and heterophily graphs.

We train an LSTM network based on a pooled dataset made of hundreds of liquid stocks aiming to forecast the next daily realized volatility for all stocks. Showing the consistent outperformance of this universal LSTM relative to other asset-specific parametric models, we uncover nonparametric evidences of a universal volatility formation mechanism across assets relating past market realizations, including daily returns and volatilities, to current volatilities. A parsimonious parametric forecasting device combining the rough fractional stochastic volatility and quadratic rough Heston models with fixed parameters results in the same level of performance as the universal LSTM, which confirms the universality of the volatility formation process from a parametric perspective.

We study the problem of average-reward Markov decision processes (AMDPs) and develop novel first-order methods with strong theoretical guarantees for both policy evaluation and optimization. Existing on-policy evaluation methods suffer from sub-optimal convergence rates as well as failure in handling insufficiently random policies, e.g., deterministic policies, for lack of exploration. To remedy these issues, we develop a novel variance-reduced temporal difference (VRTD) method with linear function approximation for randomized policies along with optimal convergence guarantees, and an exploratory variance-reduced temporal difference (EVRTD) method for insufficiently random policies with comparable convergence guarantees. We further establish linear convergence rate on the bias of policy evaluation, which is essential for improving the overall sample complexity of policy optimization. On the other hand, compared with intensive research interest in finite sample analysis of policy gradient methods for discounted MDPs, existing studies on policy gradient methods for AMDPs mostly focus on regret bounds under restrictive assumptions on the underlying Markov processes (see, e.g., Abbasi-Yadkori et al., 2019), and they often lack guarantees on the overall sample complexities. Towards this end, we develop an average-reward variant of the stochastic policy mirror descent (SPMD) (Lan, 2022). We establish the first $\widetilde{\mathcal{O}}(\epsilon^{-2})$ sample complexity for solving AMDPs with policy gradient method under both the generative model (with unichain assumption) and Markovian noise model (with ergodic assumption). This bound can be further improved to $\widetilde{\mathcal{O}}(\epsilon^{-1})$ for solving regularized AMDPs. Our theoretical advantages are corroborated by numerical experiments.

Compared with chest X-ray (CXR) imaging, which is a single image projected from the front of the patient, chest digital tomosynthesis (CDTS) imaging can be more advantageous for lung lesion detection because it acquires multiple images projected from multiple angles of the patient. Various clinical comparative analysis and verification studies have been reported to demonstrate this, but there were no artificial intelligence (AI)-based comparative analysis studies. Existing AI-based computer-aided detection (CAD) systems for lung lesion diagnosis have been developed mainly based on CXR images; however, CAD-based on CDTS, which uses multi-angle images of patients in various directions, has not been proposed and verified for its usefulness compared to CXR-based counterparts. This study develops/tests a CDTS-based AI CAD system to detect lung lesions to demonstrate performance improvements compared to CXR-based AI CAD. We used multiple projection images as input for the CDTS-based AI model and a single-projection image as input for the CXR-based AI model to fairly compare and evaluate the performance between models. The proposed CDTS-based AI CAD system yielded sensitivities of 0.782 and 0.785 and accuracies of 0.895 and 0.837 for the performance of detecting tuberculosis and pneumonia, respectively, against normal subjects. These results show higher performance than sensitivities of 0.728 and 0.698 and accuracies of 0.874 and 0.826 for detecting tuberculosis and pneumonia through the CXR-based AI CAD, which only uses a single projection image in the frontal direction. We found that CDTS-based AI CAD improved the sensitivity of tuberculosis and pneumonia by 5.4% and 8.7% respectively, compared to CXR-based AI CAD without loss of accuracy. Therefore, we comparatively prove that CDTS-based AI CAD technology can improve performance more than CXR, enhancing the clinical applicability of CDTS.

Misdiagnosis rates are one of the leading causes of medical errors in hospitals, affecting over 12 million adults across the US. To address the high rate of misdiagnosis, this study utilizes 4 NLP-based algorithms to determine the appropriate health condition based on an unstructured transcription report. From the Logistic Regression, Random Forest, LSTM, and CNNLSTM models, the CNN-LSTM model performed the best with an accuracy of 97.89%. We packaged this model into a authenticated web platform for accessible assistance to clinicians. Overall, by standardizing health care diagnosis and structuring transcription reports, our NLP platform drastically improves the clinical efficiency and accuracy of hospitals worldwide.

Out-of-distribution (OOD) detection is indispensable for machine learning models deployed in the open world. Recently, the use of an auxiliary outlier dataset during training (also known as outlier exposure) has shown promising performance. As the sample space for potential OOD data can be prohibitively large, sampling informative outliers is essential. In this work, we propose a novel posterior sampling-based outlier mining framework, POEM, which facilitates efficient use of outlier data and promotes learning a compact decision boundary between ID and OOD data for improved detection. We show that POEM establishes state-of-the-art performance on common benchmarks. Compared to the current best method that uses a greedy sampling strategy, POEM improves the relative performance by 42.0% and 24.2% (FPR95) on CIFAR-10 and CIFAR-100, respectively. We further provide theoretical insights on the effectiveness of POEM for OOD detection.

The recent emergence of reinforcement learning has created a demand for robust statistical inference methods for the parameter estimates computed using these algorithms. Existing methods for statistical inference in online learning are restricted to settings involving independently sampled observations, while existing statistical inference methods in reinforcement learning (RL) are limited to the batch setting. The online bootstrap is a flexible and efficient approach for statistical inference in linear stochastic approximation algorithms, but its efficacy in settings involving Markov noise, such as RL, has yet to be explored. In this paper, we study the use of the online bootstrap method for statistical inference in RL. In particular, we focus on the temporal difference (TD) learning and Gradient TD (GTD) learning algorithms, which are themselves special instances of linear stochastic approximation under Markov noise. The method is shown to be distributionally consistent for statistical inference in policy evaluation, and numerical experiments are included to demonstrate the effectiveness of this algorithm at statistical inference tasks across a range of real RL environments.

Robustness is a fundamental pillar of Machine Learning (ML) classifiers, substantially determining their reliability. Methods for assessing classifier robustness are therefore essential. In this work, we address the challenge of evaluating corruption robustness in a way that allows comparability and interpretability on a given dataset. We propose a test data augmentation method that uses a robustness distance $\epsilon$ derived from the datasets minimal class separation distance. The resulting MSCR (mean statistical corruption robustness) metric allows a dataset-specific comparison of different classifiers with respect to their corruption robustness. The MSCR value is interpretable, as it represents the classifiers avoidable loss of accuracy due to statistical corruptions. On 2D and image data, we show that the metric reflects different levels of classifier robustness. Furthermore, we observe unexpected optima in classifiers robust accuracy through training and testing classifiers with different levels of noise. While researchers have frequently reported on a significant tradeoff on accuracy when training robust models, we strengthen the view that a tradeoff between accuracy and corruption robustness is not inherent. Our results indicate that robustness training through simple data augmentation can already slightly improve accuracy.

Quantum neural networks are promising for a wide range of applications in the Noisy Intermediate-Scale Quantum era. As such, there is an increasing demand for automatic quantum neural architecture search. We tackle this challenge by designing a quantum circuits metric for Bayesian optimization with Gaussian process. To this goal, we propose a new quantum gates distance that characterizes the gates' action over every quantum state and provide a theoretical perspective on its geometrical properties. Our approach significantly outperforms the benchmark on three empirical quantum machine learning problems including training a quantum generative adversarial network, solving combinatorial optimization in the MaxCut problem, and simulating quantum Fourier transform. Our method can be extended to characterize behaviors of various quantum machine learning models.

Software packages like TensorFlow and PyTorch are designed to support linear algebra operations, and their speed and usability determine their success. However, by prioritising speed, they often neglect memory requirements. As a consequence, the implementations of memory-intensive algorithms that are convenient in terms of software design can often not be run for large problems due to memory overflows. Memory-efficient solutions require complex programming approaches with significant logic outside the computational framework. This impairs the adoption and use of such algorithms. To address this, we developed an XLA compiler extension that adjusts the computational data-flow representation of an algorithm according to a user-specified memory limit. We show that k-nearest neighbour and sparse Gaussian process regression methods can be run at a much larger scale on a single device, where standard implementations would have failed. Our approach leads to better use of hardware resources. We believe that further focus on removing memory constraints at a compiler level will widen the range of machine learning methods that can be developed in the future.

Modern single-cell flow and mass cytometry technologies measure the expression of several proteins of the individual cells within a blood or tissue sample. Each profiled biological sample is thus represented by a set of hundreds of thousands of multidimensional cell feature vectors, which incurs a high computational cost to predict each biological sample's associated phenotype with machine learning models. Such a large set cardinality also limits the interpretability of machine learning models due to the difficulty in tracking how each individual cell influences the ultimate prediction. We propose using Kernel Mean Embedding to encode the cellular landscape of each profiled biological sample. Although our foremost goal is to make a more transparent model, we find that our method achieves comparable or better accuracies than the state-of-the-art gating-free methods through a simple linear classifier. As a result, our model contains few parameters but still performs similarly to deep learning models with millions of parameters. In contrast with deep learning approaches, the linearity and sub-selection step of our model makes it easy to interpret classification results. Analysis further shows that our method admits rich biological interpretability for linking cellular heterogeneity to clinical phenotype.

The definition of Linear Symmetry-Based Disentanglement (LSBD) formalizes the notion of linearly disentangled representations, but there is currently no metric to quantify LSBD. Such a metric is crucial to evaluate LSBD methods and to compare to previous understandings of disentanglement. We propose $\mathcal{D}_\mathrm{LSBD}$, a mathematically sound metric to quantify LSBD, and provide a practical implementation for $\mathrm{SO}(2)$ groups. Furthermore, from this metric we derive LSBD-VAE, a semi-supervised method to learn LSBD representations. We demonstrate the utility of our metric by showing that (1) common VAE-based disentanglement methods don't learn LSBD representations, (2) LSBD-VAE as well as other recent methods can learn LSBD representations, needing only limited supervision on transformations, and (3) various desirable properties expressed by existing disentanglement metrics are also achieved by LSBD representations.

End-to-end speech-to-speech translation (S2ST) without relying on intermediate text representations is a rapidly emerging frontier of research. Recent works have demonstrated that the performance of such direct S2ST systems is approaching that of conventional cascade S2ST when trained on comparable datasets. However, in practice, the performance of direct S2ST is bounded by the availability of paired S2ST training data. In this work, we explore multiple approaches for leveraging much more widely available unsupervised and weakly-supervised speech and text data to improve the performance of direct S2ST based on Translatotron 2. With our most effective approaches, the average translation quality of direct S2ST on 21 language pairs on the CVSS-C corpus is improved by +13.6 BLEU (or +113% relatively), as compared to the previous state-of-the-art trained without additional data. The improvements on low-resource language are even more significant (+398% relatively on average). Our comparative studies suggest future research directions for S2ST and speech representation learning.

Procedural Content Generation via Reinforcement Learning (PCGRL) foregoes the need for large human-authored data-sets and allows agents to train explicitly on functional constraints, using computable, user-defined measures of quality instead of target output. We explore the application of PCGRL to 3D domains, in which content-generation tasks naturally have greater complexity and potential pertinence to real-world applications. Here, we introduce several PCGRL tasks for the 3D domain, Minecraft (Mojang Studios, 2009). These tasks will challenge RL-based generators using affordances often found in 3D environments, such as jumping, multiple dimensional movement, and gravity. We train an agent to optimize each of these tasks to explore the capabilities of previous research in PCGRL. This agent is able to generate relatively complex and diverse levels, and generalize to random initial states and control targets. Controllability tests in the presented tasks demonstrate their utility to analyze success and failure for 3D generators.

Offline reinforcement learning (RL) provides a framework for learning decision-making from offline data and therefore constitutes a promising approach for real-world applications as automated driving. Self-driving vehicles (SDV) learn a policy, which potentially even outperforms the behavior in the sub-optimal data set. Especially in safety-critical applications as automated driving, explainability and transferability are key to success. This motivates the use of model-based offline RL approaches, which leverage planning. However, current state-of-the-art methods often neglect the influence of aleatoric uncertainty arising from the stochastic behavior of multi-agent systems. This work proposes a novel approach for Uncertainty-aware Model-Based Offline REinforcement Learning Leveraging plAnning (UMBRELLA), which solves the prediction, planning, and control problem of the SDV jointly in an interpretable learning-based fashion. A trained action-conditioned stochastic dynamics model captures distinctively different future evolutions of the traffic scene. The analysis provides empirical evidence for the effectiveness of our approach in challenging automated driving simulations and based on a real-world public dataset.

Machine Learning (ML) models now inform a wide range of human decisions, but using ``black box'' models carries risks such as relying on spurious correlations or errant data. To address this, researchers have proposed methods for supplementing models with explanations of their predictions. However, robust evaluations of these methods' usefulness in real-world contexts have remained elusive, with experiments tending to rely on simplified settings or proxy tasks. We present an experimental study extending a prior explainable ML evaluation experiment and bringing the setup closer to the deployment setting by relaxing its simplifying assumptions. Our empirical study draws dramatically different conclusions than the prior work, highlighting how seemingly trivial experimental design choices can yield misleading results. Beyond the present experiment, we believe this work holds lessons about the necessity of situating the evaluation of any ML method and choosing appropriate tasks, data, users, and metrics to match the intended deployment contexts.

Pre-trained transformer language models on large unlabeled corpus have produced state-of-the-art results in natural language processing, organic molecule design, and protein sequence generation. However, no such models have been applied to learn the composition patterns of inorganic materials. Here we train a series of seven modern transformer language models (GPT, GPT-2, GPT-Neo, GPT-J, BLMM, BART, and RoBERTa) using the expanded formulas from material deposited in the ICSD, OQMD, and Materials Projects databases. Six different datasets with/out non-charge-neutral or balanced electronegativity samples are used to benchmark the performances and uncover the generation biases of modern transformer models for the generative design of materials compositions. Our extensive experiments showed that the causal language models based materials transformers can generate chemically valid materials compositions with as high as 97.54\% to be charge neutral and 91.40\% to be electronegativity balanced, which has more than 6 times higher enrichment compared to a baseline pseudo-random sampling algorithm. These models also demonstrate high novelty and their potential in new materials discovery has been proved by their capability to recover the leave-out materials. We also find that the properties of the generated samples can be tailored by training the models with selected training sets such as high-bandgap materials. Our experiments also showed that different models each have their own preference in terms of the properties of the generated samples and their running time complexity varies a lot. We have applied our materials transformer models to discover a set of new materials as validated using DFT calculations.

This project aims to explore the process of deploying Machine learning models on Kubernetes using an open-source tool called Kubeflow [1] - an end-to-end ML Stack orchestration toolkit. We create end-to-end Machine Learning models on Kubeflow in the form of pipelines and analyze various points including the ease of setup, deployment models, performance, limitations and features of the tool. We hope that our project acts almost like a seminar/introductory report that can help vanilla cloud/Kubernetes users with zero knowledge on Kubeflow use Kubeflow to deploy ML models. From setup on different clouds to serving our trained model over the internet - we give details and metrics detailing the performance of Kubeflow.

We propose that in order to harness our understanding of neuroscience toward machine learning, we must first have powerful tools for training brain-like models of learning. Although substantial progress has been made toward understanding the dynamics of learning in the brain, neuroscience-derived models of learning have yet to demonstrate the same performance capabilities as methods in deep learning such as gradient descent. Inspired by the successes of machine learning using gradient descent, we demonstrate that models of neuromodulated synaptic plasticity from neuroscience can be trained in Spiking Neural Networks (SNNs) with a framework of learning to learn through gradient descent to address challenging online learning problems. This framework opens a new path toward developing neuroscience inspired online learning algorithms.

Most of the recent few-shot learning algorithms are based on transfer learning, where a model is pre-trained using a large amount of source data, and the pre-trained model is updated using a small amount of target data afterward. In transfer-based few-shot learning, sophisticated pre-training methods have been widely studied for universal and improved representation. However, there is little study on updating pre-trained models for few-shot learning. In this paper, we compare the two popular updating methods, fine-tuning (i.e., updating the entire network) and linear probing (i.e., updating only the linear classifier), considering the distribution shift between the source and target data. We find that fine-tuning is better than linear probing as the number of samples increases, regardless of distribution shift. Next, we investigate the effectiveness and ineffectiveness of data augmentation when pre-trained models are fine-tuned. Our fundamental analyses demonstrate that careful considerations of the details about updating pre-trained models are required for better few-shot performance.

OPF problems are formulated and solved for power system operations, especially for determining generation dispatch points in real-time. For large and complex power system networks with large numbers of variables and constraints, finding the optimal solution for real-time OPF in a timely manner requires a massive amount of computing power. This paper presents a new method to reduce the number of constraints in the original OPF problem using a graph neural network (GNN). GNN is an innovative machine learning model that utilizes features from nodes, edges, and network topology to maximize its performance. In this paper, we proposed a GNN model to predict which lines would be heavily loaded or congested with given load profiles and generation capacities. Only these critical lines will be monitored in an OPF problem, creating a reduced OPF (ROPF) problem. Significant saving in computing time is expected from the proposed ROPF model. A comprehensive analysis of predictions from the GNN model was also made. It is concluded that the application of GNN for ROPF is able to reduce computing time while retaining solution quality.

An increasing ubiquity of machine learning (ML) motivates research on algorithms to explain ML models and their predictions -- so-called eXplainable Artificial Intelligence (XAI). Despite many survey papers and discussions, the goals and capabilities of XAI algorithms are far from being well understood. We argue that this is because of a problematic reasoning scheme in XAI literature: XAI algorithms are said to complement ML models with desired properties, such as "interpretability", or "explainability". These properties are in turn assumed to contribute to a goal, like "trust" in an ML system. But most properties lack precise definitions and their relationship to such goals is far from obvious. The result is a reasoning scheme that obfuscates research results and leaves an important question unanswered: What can one expect from XAI algorithms? In this article, we clarify the goals and capabilities of XAI algorithms from a concrete perspective: that of their users. Explaining ML models is only necessary if users have questions about them. We show that users can ask diverse questions, but that only one of them can be answered by current XAI algorithms. Answering this core question can be trivial, difficult or even impossible, depending on the ML application. Based on these insights, we outline which capabilities policymakers, researchers and society can reasonably expect from XAI algorithms.

Machine learning algorithms are widely used in the area of malware detection. With the growth of sample amounts, training of classification algorithms becomes more and more expensive. In addition, training data sets may contain redundant or noisy instances. The problem to be solved is how to select representative instances from large training data sets without reducing the accuracy. This work presents a new parallel instance selection algorithm called Parallel Instance Filtering (PIF). The main idea of the algorithm is to split the data set into non-overlapping subsets of instances covering the whole data set and apply a filtering process for each subset. Each subset consists of instances that have the same nearest enemy. As a result, the PIF algorithm is fast since subsets are processed independently of each other using parallel computation. We compare the PIF algorithm with several state-of-the-art instance selection algorithms on a large data set of 500,000 malicious and benign samples. The feature set was extracted using static analysis, and it includes metadata from the portable executable file format. Our experimental results demonstrate that the proposed instance selection algorithm reduces the size of a training data set significantly with the only slightly decreased accuracy. The PIF algorithm outperforms existing instance selection methods used in the experiments in terms of the ratio between average classification accuracy and storage percentage.

This paper considers the problem of measure estimation under the barycentric coding model (BCM), in which an unknown measure is assumed to belong to the set of Wasserstein-2 barycenters of a finite set of known measures. Estimating a measure under this model is equivalent to estimating the unknown barycentric coordinates. We provide novel geometrical, statistical, and computational insights for measure estimation under the BCM, consisting of three main results. Our first main result leverages the Riemannian geometry of Wasserstein-2 space to provide a procedure for recovering the barycentric coordinates as the solution to a quadratic optimization problem assuming access to the true reference measures. The essential geometric insight is that the parameters of this quadratic problem are determined by inner products between the optimal displacement maps from the given measure to the reference measures defining the BCM. Our second main result then establishes an algorithm for solving for the coordinates in the BCM when all the measures are observed empirically via i.i.d. samples. We prove precise rates of convergence for this algorithm -- determined by the smoothness of the underlying measures and their dimensionality -- thereby guaranteeing its statistical consistency. Finally, we demonstrate the utility of the BCM and associated estimation procedures in three application areas: (i) covariance estimation for Gaussian measures; (ii) image processing; and (iii) natural language processing.

Deep learning is highly pervasive in today's data-intensive era. In particular, convolutional neural networks (CNNs) are being widely adopted in a variety of fields for superior accuracy. However, computing deep CNNs on traditional CPUs and GPUs brings several performance and energy pitfalls. Several novel approaches based on ASIC, FPGA, and resistive-memory devices have been recently demonstrated with promising results. Most of them target only the inference (testing) phase of deep learning. There have been very limited attempts to design a full-fledged deep learning accelerator capable of both training and inference. It is due to the highly compute and memory-intensive nature of the training phase. In this paper, we propose LiteCON, a novel analog photonics CNN accelerator. LiteCON uses silicon microdisk-based convolution, memristor-based memory, and dense-wavelength-division-multiplexing for energy-efficient and ultrafast deep learning. We evaluate LiteCON using a commercial CAD framework (IPKISS) on deep learning benchmark models including LeNet and VGG-Net. Compared to the state-of-the-art, LiteCON improves the CNN throughput, energy efficiency, and computational efficiency by up to 32x, 37x, and 5x respectively with trivial accuracy degradation.

Dimensionality reduction (DR) plays a vital role in the visual analysis of high-dimensional data. One main aim of DR is to reveal hidden patterns that lie on intrinsic low-dimensional manifolds. However, DR often overlooks important patterns when the manifolds are strongly distorted or hidden by certain influential data attributes. This paper presents a feature learning framework, FEALM, designed to generate an optimized set of data projections for nonlinear DR in order to capture important patterns in the hidden manifolds. These projections produce maximally different nearest-neighbor graphs so that resultant DR outcomes are significantly different. To achieve such a capability, we design an optimization algorithm as well as introduce a new graph dissimilarity measure, called neighbor-shape dissimilarity. Additionally, we develop interactive visualizations to assist comparison of obtained DR results and interpretation of each DR result. We demonstrate FEALM's effectiveness through experiments using synthetic datasets and multiple case studies on real-world datasets.

SATNet is a differentiable constraint solver with a custom backpropagation algorithm, which can be used as a layer in a deep-learning system. It is a promising proposal for bridging deep learning and logical reasoning. In fact, SATNet has been successfully applied to learn, among others, the rules of a complex logical puzzle, such as Sudoku, just from input and output pairs where inputs are given as images. In this paper, we show how to improve the learning of SATNet by exploiting symmetries in the target rules of a given but unknown logical puzzle or more generally a logical formula. We present SymSATNet, a variant of SATNet that translates the given symmetries of the target rules to a condition on the parameters of SATNet and requires that the parameters should have a particular parametric form that guarantees the condition. The requirement dramatically reduces the number of parameters to learn for the rules with enough symmetries, and makes the parameter learning of SymSATNet much easier than that of SATNet. We also describe a technique for automatically discovering symmetries of the target rules from examples. Our experiments with Sudoku and Rubik's cube show the substantial improvement of SymSATNet over the baseline SATNet.

Designing reinforcement learning (RL) agents is typically a difficult process that requires numerous design iterations. Learning can fail for a multitude of reasons, and standard RL methods provide too few tools to provide insight into the exact cause. In this paper, we show how to integrate value decomposition into a broad class of actor-critic algorithms and use it to assist in the iterative agent-design process. Value decomposition separates a reward function into distinct components and learns value estimates for each. These value estimates provide insight into an agent's learning and decision-making process and enable new training methods to mitigate common problems. As a demonstration, we introduce SAC-D, a variant of soft actor-critic (SAC) adapted for value decomposition. SAC-D maintains similar performance to SAC, while learning a larger set of value predictions. We also introduce decomposition-based tools that exploit this information, including a new reward influence metric, which measures each reward component's effect on agent decision-making. Using these tools, we provide several demonstrations of decomposition's use in identifying and addressing problems in the design of both environments and agents. Value decomposition is broadly applicable and easy to incorporate into existing algorithms and workflows, making it a powerful tool in an RL practitioner's toolbox.

Contrastive self-supervised learning (SSL) learns an embedding space that maps similar data pairs closer and dissimilar data pairs farther apart. Despite its success, one issue has been overlooked: the fairness aspect of representations learned using contrastive SSL. Without mitigation, contrastive SSL techniques can incorporate sensitive information such as gender or race and cause potentially unfair predictions on downstream tasks. In this paper, we propose a Conditional Contrastive Learning (CCL) approach to improve the fairness of contrastive SSL methods. Our approach samples positive and negative pairs from distributions conditioning on the sensitive attribute, or empirically speaking, sampling positive and negative pairs from the same gender or the same race. We show that our approach provably maximizes the conditional mutual information between the learned representations of the positive pairs, and reduces the effect of the sensitive attribute by taking it as the conditional variable. On seven fairness and vision datasets, we empirically demonstrate that the proposed approach achieves state-of-the-art downstream performances compared to unsupervised baselines and significantly improves the fairness of contrastive SSL models on multiple fairness metrics.

Emergency vehicles (EMVs) play a crucial role in responding to time-critical events such as medical emergencies and fire outbreaks in an urban area. The less time EMVs spend traveling through the traffic, the more likely it would help save people's lives and reduce property loss. To reduce the travel time of EMVs, prior work has used route optimization based on historical traffic-flow data and traffic signal pre-emption based on the optimal route. However, traffic signal pre-emption dynamically changes the traffic flow which, in turn, modifies the optimal route of an EMV. In addition, traffic signal pre-emption practices usually lead to significant disturbances in traffic flow and subsequently increase the travel time for non-EMVs. In this paper, we propose EMVLight, a decentralized reinforcement learning (RL) framework for simultaneous dynamic routing and traffic signal control. EMVLight extends Dijkstra's algorithm to efficiently update the optimal route for the EMVs in real time as it travels through the traffic network. The decentralized RL agents learn network-level cooperative traffic signal phase strategies that not only reduce EMV travel time but also reduce the average travel time of non-EMVs in the network. This benefit has been demonstrated through comprehensive experiments with synthetic and real-world maps. These experiments show that EMVLight outperforms benchmark transportation engineering techniques and existing RL-based signal control methods.

Neural networks have shown tremendous growth in recent years to solve numerous problems. Various types of neural networks have been introduced to deal with different types of problems. However, the main goal of any neural network is to transform the non-linearly separable input data into more linearly separable abstract features using a hierarchy of layers. These layers are combinations of linear and nonlinear functions. The most popular and common non-linearity layers are activation functions (AFs), such as Logistic Sigmoid, Tanh, ReLU, ELU, Swish and Mish. In this paper, a comprehensive overview and survey is presented for AFs in neural networks for deep learning. Different classes of AFs such as Logistic Sigmoid and Tanh based, ReLU based, ELU based, and Learning based are covered. Several characteristics of AFs such as output range, monotonicity, and smoothness are also pointed out. A performance comparison is also performed among 18 state-of-the-art AFs with different networks on different types of data. The insights of AFs are presented to benefit the researchers for doing further research and practitioners to select among different choices. The code used for experimental comparison is released at: \url{https://github.com/shivram1987/ActivationFunctions}.

Our prior experiments show that humans and machines seem to employ different approaches to speaker discrimination, especially in the presence of speaking style variability. The experiments examined read versus conversational speech. Listeners focused on speaker-specific idiosyncrasies while "telling speakers together", and on relative distances in a shared acoustic space when "telling speakers apart". However, automatic speaker verification (ASV) systems use the same loss function irrespective of target or non-target trials. To improve ASV performance in the presence of style variability, insights learnt from human perception are used to design a new training loss function that we refer to as "CllrCE loss". CllrCE loss uses both speaker-specific idiosyncrasies and relative acoustic distances between speakers to train the ASV system. When using the UCLA speaker variability database, in the x-vector and conditioning setups, CllrCE loss results in significant relative improvements in EER by 1-66%, and minDCF by 1-31% and 1-56%, respectively, when compared to the x-vector baseline. Using the SITW evaluation tasks, which involve different conversational speech tasks, the proposed loss combined with self-attention conditioning results in significant relative improvements in EER by 2-5% and minDCF by 6-12% over baseline. In the SITW case, performance improvements were consistent only with conditioning.

Constructing efficient descriptors that represent atomic configurations is crucial for developing a superior machine-learning potential. Widely used conventional descriptors are based on two- or three-body correlations of atomic distribution. Recently, several limitations of these many-body descriptors in classifying different configurations were revealed, which have detrimental effects on the prediction of physical properties. We proposed a new class of descriptors based on persistent homology. We focused on the two-dimensional visualization of persistent homology, that is, a persistence diagram, as a descriptor of atomic configurations in the form of an image. We demonstrated that convolutional neural network models based on this descriptor provide sufficient accuracy in predicting the mean energies per atom of amorphous graphene and amorphous carbon. Our results provide an avenue for improving machine-learning potential using descriptors that depict both topological and geometric information.

Data poisoning attacks aim at manipulating model behaviors through distorting training data. Previously, an aggregation-based certified defense, Deep Partition Aggregation (DPA), was proposed to mitigate this threat. DPA predicts through an aggregation of base classifiers trained on disjoint subsets of data, thus restricting its sensitivity to dataset distortions. In this work, we propose an improved certified defense against general poisoning attacks, namely Finite Aggregation. In contrast to DPA, which directly splits the training set into disjoint subsets, our method first splits the training set into smaller disjoint subsets and then combines duplicates of them to build larger (but not disjoint) subsets for training base classifiers. This reduces the worst-case impacts of poison samples and thus improves certified robustness bounds. In addition, we offer an alternative view of our method, bridging the designs of deterministic and stochastic aggregation-based certified defenses. Empirically, our proposed Finite Aggregation consistently improves certificates on MNIST, CIFAR-10, and GTSRB, boosting certified fractions by up to 3.05%, 3.87% and 4.77%, respectively, while keeping the same clean accuracies as DPA's, effectively establishing a new state of the art in (pointwise) certified robustness against data poisoning.

Embedded machine learning (ML) systems have now become the dominant platform for deploying ML serving tasks and are projected to become of equal importance for training ML models. With this comes the challenge of overall efficient deployment, in particular low power and high throughput implementations, under stringent memory constraints. In this context, non-volatile memory (NVM) technologies such as STT-MRAM and SOT-MRAM have significant advantages compared to conventional SRAM due to their non-volatility, higher cell density, and scalability features. While prior work has investigated several architectural implications of NVM for generic applications, in this work we present DeepNVM++, a comprehensive framework to characterize, model, and analyze NVM-based caches in GPU architectures for deep learning (DL) applications by combining technology-specific circuit-level models and the actual memory behavior of various DL workloads. DeepNVM++ relies on iso-capacity and iso-area performance and energy models for last-level caches implemented using conventional SRAM and emerging STT-MRAM and SOT-MRAM technologies. In the iso-capacity case, STT-MRAM and SOT-MRAM provide up to 3.8x and 4.7x energy-delay product (EDP) reduction and 2.4x and 2.8x area reduction compared to conventional SRAM, respectively. Under iso-area assumptions, STT-MRAM and SOT-MRAM provide up to 2.2x and 2.4x EDP reduction and accommodate 2.3x and 3.3x cache capacity when compared to SRAM, respectively. We also perform a scalability analysis and show that STT-MRAM and SOT-MRAM achieve orders of magnitude EDP reduction when compared to SRAM for large cache capacities. DeepNVM++ is demonstrated on STT-/SOT-MRAM technologies and can be used for the characterization, modeling, and analysis of any NVM technology for last-level caches in GPUs for DL applications.

Being able to recommend links between users in online social networks is important for users to connect with like-minded individuals as well as for the platforms themselves and third parties leveraging social media information to grow their business. Predictions are typically based on unsupervised or supervised learning, often leveraging simple yet effective graph topological information, such as the number of common neighbors. However, we argue that richer information about personal social structure of individuals might lead to better predictions. In this paper, we propose to leverage well-established social cognitive theories to improve link prediction performance. According to these theories, individuals arrange their social relationships along, on average, five concentric circles of decreasing intimacy. We postulate that relationships in different circles have different importance in predicting new links. In order to validate this claim, we focus on popular feature-extraction prediction algorithms (both unsupervised and supervised) and we extend them to include social-circles awareness. We validate the prediction performance of these circle-aware algorithms against several benchmarks (including their baseline versions as well as node-embedding- and GNN-based link prediction), leveraging two Twitter datasets comprising a community of video gamers and generic users. We show that social-awareness generally provides significant improvements in the prediction performance, beating also state-of-the-art solutions like node2vec and SEAL, and without increasing the computational complexity. Finally, we show that social-awareness can be used in place of using a classifier (which may be costly or impractical) for targeting a specific category of users.

Machine learning (ML) has been pervasively researched nowadays and it has been applied in many aspects of real life. Nevertheless, issues of model and data still accompany the development of ML. For instance, training of traditional ML models is limited to the access of data sets, which are generally proprietary; published ML models may soon be out of date without an update of new data and continuous training; malicious data contributors may upload wrongly labeled data that leads to undesirable training results; and the abuse of private data and data leakage also exit. With the utilization of blockchain, an emerging and swiftly developing technology, these problems can be efficiently solved. In this paper, we survey the convergence of collaborative ML and blockchain. Different ways of the combination of these two technologies are investigated and their fields of application are examined. Discussion on the limitations of current research and their future directions are also included.

This paper studies the algorithmic stability and generalizability of decentralized stochastic gradient descent (D-SGD). We prove that the consensus model learned by D-SGD is $\mathcal{O}{(m/N+1/m+\lambda^2)}$-stable in expectation in the non-convex non-smooth setting, where $N$ is the total sample size of the whole system, $m$ is the worker number, and $1-\lambda$ is the spectral gap that measures the connectivity of the communication topology. These results then deliver an $\mathcal{O}{(1/N+{({(m^{-1}\lambda^2)}^{\frac{\alpha}{2}}+ m^{-\alpha})}/{N^{1-\frac{\alpha}{2}}})}$ in-average generalization bound, which is non-vacuous even when $\lambda$ is closed to $1$, in contrast to vacuous as suggested by existing literature on the projected version of D-SGD. Our theory indicates that the generalizability of D-SGD has a positive correlation with the spectral gap, and can explain why consensus control in initial training phase can ensure better generalization. Experiments of VGG-11 and ResNet-18 on CIFAR-10, CIFAR-100 and Tiny-ImageNet justify our theory. To our best knowledge, this is the first work on the topology-aware generalization of vanilla D-SGD. Code is available at https://github.com/Raiden-Zhu/Generalization-of-DSGD.

The increasing complexity of today's software requires the contribution of thousands of developers. This complex collaboration structure makes developers more likely to introduce defect-prone changes that lead to software faults. Determining when these defect-prone changes are introduced has proven challenging, and using traditional machine learning (ML) methods to make these determinations seems to have reached a plateau. In this work, we build contribution graphs consisting of developers and source files to capture the nuanced complexity of changes required to build software. By leveraging these contribution graphs, our research shows the potential of using graph-based ML to improve Just-In-Time (JIT) defect prediction. We hypothesize that features extracted from the contribution graphs may be better predictors of defect-prone changes than intrinsic features derived from software characteristics. We corroborate our hypothesis using graph-based ML for classifying edges that represent defect-prone changes. This new framing of the JIT defect prediction problem leads to remarkably better results. We test our approach on 14 open-source projects and show that our best model can predict whether or not a code change will lead to a defect with an F1 score as high as 77.55$\%$. This represents an increase of as much as 46.72$\%$ over the state-of-the-art in JIT defect prediction. We describe limitations, open challenges, and how this method can be used for operational JIT defect prediction.

Sample-efficiency guarantees for offline reinforcement learning (RL) often rely on strong assumptions on both the function classes (e.g., Bellman-completeness) and the data coverage (e.g., all-policy concentrability). Despite the recent efforts on relaxing these assumptions, existing works are only able to relax one of the two factors, leaving the strong assumption on the other factor intact. As an important open problem, can we achieve sample-efficient offline RL with weak assumptions on both factors? In this paper we answer the question in the positive. We analyze a simple algorithm based on the primal-dual formulation of MDPs, where the dual variables (discounted occupancy) are modeled using a density-ratio function against offline data. With proper regularization, we show that the algorithm enjoys polynomial sample complexity, under only realizability and single-policy concentrability. We also provide alternative analyses based on different assumptions to shed light on the nature of primal-dual algorithms for offline RL.

Heating and cooling systems in buildings account for 31% of global energy use, much of which are regulated by Rule Based Controllers (RBCs) that neither maximise energy efficiency nor minimise emissions by interacting optimally with the grid. Control via Reinforcement Learning (RL) has been shown to significantly improve building energy efficiency, but existing solutions require pre-training in simulators that are prohibitively expensive to obtain for every building in the world. In response, we show it is possible to perform safe, zero-shot control of buildings by combining ideas from system identification and model-based RL. We call this combination PEARL (Probabilistic Emission-Abating Reinforcement Learning) and show it reduces emissions without pre-training, needing only a three hour commissioning period. In experiments across three varied building energy simulations, we show PEARL outperforms an existing RBC once, and popular RL baselines in all cases, reducing building emissions by as much as 31% whilst maintaining thermal comfort.

Statistical model checking is a class of sequential algorithms that can verify specifications of interest on an ensemble of cyber-physical systems (e.g., whether 99% of cars from a batch meet a requirement on their energy efficiency). These algorithms infer the probability that given specifications are satisfied by the systems with provable statistical guarantees by drawing sufficient numbers of independent and identically distributed samples. During the process of statistical model checking, the values of the samples (e.g., a user's car energy efficiency) may be inferred by intruders, causing privacy concerns in consumer-level applications (e.g., automobiles and medical devices). This paper addresses the privacy of statistical model checking algorithms from the point of view of differential privacy. These algorithms are sequential, drawing samples until a condition on their values is met. We show that revealing the number of the samples drawn can violate privacy. We also show that the standard exponential mechanism that randomizes the output of an algorithm to achieve differential privacy fails to do so in the context of sequential algorithms. Instead, we relax the conservative requirement in differential privacy that the sensitivity of the output of the algorithm should be bounded to any perturbation for any data set. We propose a new notion of differential privacy which we call expected differential privacy. Then, we propose a novel expected sensitivity analysis for the sequential algorithm and proposed a corresponding exponential mechanism that randomizes the termination time to achieve the expected differential privacy. We apply the proposed mechanism to statistical model checking algorithms to preserve the privacy of the samples they draw. The utility of the proposed algorithm is demonstrated in a case study.

Reward function specification, which requires considerable human effort and iteration, remains a major impediment for learning behaviors through deep reinforcement learning. In contrast, providing visual demonstrations of desired behaviors often presents an easier and more natural way to teach agents. We consider a setting where an agent is provided a fixed dataset of visual demonstrations illustrating how to perform a task, and must learn to solve the task using the provided demonstrations and unsupervised environment interactions. This setting presents a number of challenges including representation learning for visual observations, sample complexity due to high dimensional spaces, and learning instability due to the lack of a fixed reward or learning signal. Towards addressing these challenges, we develop a variational model-based adversarial imitation learning (V-MAIL) algorithm. The model-based approach provides a strong signal for representation learning, enables sample efficiency, and improves the stability of adversarial training by enabling on-policy learning. Through experiments involving several vision-based locomotion and manipulation tasks, we find that V-MAIL learns successful visuomotor policies in a sample-efficient manner, has better stability compared to prior work, and also achieves higher asymptotic performance. We further find that by transferring the learned models, V-MAIL can learn new tasks from visual demonstrations without any additional environment interactions. All results including videos can be found online at \url{https://sites.google.com/view/variational-mail}.

Fake News Detection has been a challenging problem in the field of Machine Learning. Researchers have approached it via several techniques using old Statistical Classification models and modern Deep Learning. Today, with the growing amount of data, developments in the field of NLP and ML, and an increase in the computation power at disposal, there are infinite permutations and combinations to approach this problem from a different perspective. In this paper, we try different methods to tackle Fake News, and try to build, and propose the possibilities of a Hybrid Ensemble combining the classical Machine Learning techniques with the modern Deep Learning Approaches

Model predictive control (MPC) has been used widely in power electronics due to its simple concept, fast dynamic response, and good reference tracking. However, it suffers from parametric uncertainties, since it directly relies on the mathematical model of the system to predict the optimal switching states to be used at the next sampling time. As a result, uncertain parameters lead to an ill-designed MPC. Thus, this paper offers a model-free control strategy on the basis of artificial neural networks (ANNs), for mitigating the effects of parameter mismatching while having a little negative impact on the inverter's performance. This method includes two related stages. First, MPC is used as an expert to control the studied converter in order to provide a dataset, while, in the second stage, the obtained dataset is utilized to train the proposed ANN. The case study herein is based on a four-level three-cell flying capacitor inverter. In this study, MATLAB/Simulink is used to simulate the performance of the proposed method, taking into account various operating conditions. Afterward, the simulation results are reported in comparison with the conventional MPC scheme, demonstrating the superior performance of the proposed control strategy in terms of robustness against parameters mismatch and low total harmonic distortion (THD), especially when changes occur in the system parameters, compared to the conventional MPC. Furthermore, the experimental validation of the proposed method is provided based on the Hardware-in-the-Loop (HIL) simulation using the C2000TM-microcontroller-LaunchPadXL TMS320F28379D kit, demonstrating the applicability of the ANN-based control strategy to be implemented on a DSP controller.

This technical report describes the details of our TASK1A submission of the DCASE2021 challenge. The goal of the task is to design an audio scene classification system for device-imbalanced datasets under the constraints of model complexity. This report introduces four methods to achieve the goal. First, we propose Residual Normalization, a novel feature normalization method that uses instance normalization with a shortcut path to discard unnecessary device-specific information without losing useful information for classification. Second, we design an efficient architecture, BC-ResNet-Mod, a modified version of the baseline architecture with a limited receptive field. Third, we exploit spectrogram-to-spectrogram translation from one to multiple devices to augment training data. Finally, we utilize three model compression schemes: pruning, quantization, and knowledge distillation to reduce model complexity. The proposed system achieves an average test accuracy of 76.3% in TAU Urban Acoustic Scenes 2020 Mobile, development dataset with 315k parameters, and average test accuracy of 75.3% after compression to 61.0KB of non-zero parameters.

The problem of interpreting the decisions of machine learning is a well-researched and important. We are interested in a specific type of machine learning model that deals with graph data called graph neural networks. Evaluating interpretability approaches for graph neural networks (GNN) specifically are known to be challenging due to the lack of a commonly accepted benchmark. Given a GNN model, several interpretability approaches exist to explain GNN models with diverse (sometimes conflicting) evaluation methodologies. In this paper, we propose a benchmark for evaluating the explainability approaches for GNNs called Bagel. In Bagel, we firstly propose four diverse GNN explanation evaluation regimes -- 1) faithfulness, 2) sparsity, 3) correctness. and 4) plausibility. We reconcile multiple evaluation metrics in the existing literature and cover diverse notions for a holistic evaluation. Our graph datasets range from citation networks, document graphs, to graphs from molecules and proteins. We conduct an extensive empirical study on four GNN models and nine post-hoc explanation approaches for node and graph classification tasks. We open both the benchmarks and reference implementations and make them available at https://github.com/Mandeep-Rathee/Bagel-benchmark.

Business Process Simulation (BPS) is a common approach to estimate the impact of changes to a business process on its performance measures. For example, BPS allows us to estimate what would be the cycle time of a process if we automated one of its activities. The starting point of BPS is a business process model annotated with simulation parameters (a BPS model). Several studies have proposed methods to automatically discover BPS models from event logs via process mining. However, current techniques in this space discover BPS models that only capture waiting times caused by resource contention or resource unavailability. Oftentimes, a considerable portion of the waiting time in a business process is caused by extraneous delays, e.g. a resource waits for the customer to return a phone call. This paper proposes a method that discovers extraneous delays from input data, and injects timer events into a BPS model to capture the discovered delays. An empirical evaluation involving synthetic and real-life logs shows that the approach produces BPS models that better reflect the temporal dynamics of the process, relative to BPS models that do not capture extraneous delays.

We pursue a line of research that seeks to regularize the spectral norm of the Jacobian of the input-output mapping for deep neural networks. While previous work rely on upper bounding techniques, we provide a scheme that targets the exact spectral norm. We showcase that our algorithm achieves an improved generalization performance compared to previous spectral regularization techniques while simultaneously maintaining a strong safeguard against natural and adversarial noise. Moreover, we further explore some previous reasoning concerning the strong adversarial protection that Jacobian regularization provides and show that it can be misleading.

There exist well-developed frameworks for causal modelling, but these require rather a lot of human domain expertise to define causal variables and perform interventions. In order to enable autonomous agents to learn abstract causal models through interactive experience, the existing theoretical foundations need to be extended and clarified. Existing frameworks give no guidance regarding variable choice / representation, and more importantly, give no indication as to which behaviour policies or physical transformations of state space shall count as interventions. The framework sketched in this paper describes actions as transformations of state space, for instance induced by an agent running a policy. This makes it possible to describe in a uniform way both transformations of the micro-state space and abstract models thereof, and say when the latter is veridical / grounded / natural. We then introduce (causal) variables, define a mechanism as an invariant predictor, and say when an action can be viewed as a ``surgical intervention'', thus bringing the objective of causal representation & intervention skill learning into clearer focus.

Existing deep learning based facial landmark detection methods have achieved excellent performance. These methods, however, do not explicitly embed the structural dependencies among landmark points. They hence cannot preserve the geometric relationships between landmark points or generalize well to challenging conditions or unseen data. This paper proposes a method for deep structured facial landmark detection based on combining a deep Convolutional Network with a Conditional Random Field. We demonstrate its superior performance to existing state-of-the-art techniques in facial landmark detection, especially a better generalization ability on challenging datasets that include large pose and occlusion.

The von Neumann-Morgenstern (VNM) utility theorem shows that under certain axioms of rationality, decision-making is reduced to maximizing the expectation of some utility function. We extend these axioms to increasingly structured sequential decision making settings and identify the structure of the corresponding utility functions. In particular, we show that memoryless preferences lead to a utility in the form of a per transition reward and multiplicative factor on the future return. This result motivates a generalization of Markov Decision Processes (MDPs) with this structure on the agent's returns, which we call Affine-Reward MDPs. A stronger constraint on preferences is needed to recover the commonly used cumulative sum of scalar rewards in MDPs. A yet stronger constraint simplifies the utility function for goal-seeking agents in the form of a difference in some function of states that we call potential functions. Our necessary and sufficient conditions demystify the reward hypothesis that underlies the design of rational agents in reinforcement learning by adding an axiom to the VNM rationality axioms and motivates new directions for AI research involving sequential decision making.

We consider the regret minimization problem in reinforcement learning (RL) in the episodic setting. In many real-world RL environments, the state and action spaces are continuous or very large. Existing approaches establish regret guarantees by either a low-dimensional representation of the stochastic transition model or an approximation of the $Q$-functions. However, the understanding of function approximation schemes for state-value functions largely remains missing. In this paper, we propose an online model-based RL algorithm, namely the CME-RL, that learns representations of transition distributions as embeddings in a reproducing kernel Hilbert space while carefully balancing the exploitation-exploration tradeoff. We demonstrate the efficiency of our algorithm by proving a frequentist (worst-case) regret bound that is of order $\tilde{O}\big(H\gamma_N\sqrt{N}\big)$\footnote{ $\tilde{O}(\cdot)$ hides only absolute constant and poly-logarithmic factors.}, where $H$ is the episode length, $N$ is the total number of time steps and $\gamma_N$ is an information theoretic quantity relating the effective dimension of the state-action feature space. Our method bypasses the need for estimating transition probabilities and applies to any domain on which kernels can be defined. It also brings new insights into the general theory of kernel methods for approximate inference and RL regret minimization.

In compressed sensing, the goal is to reconstruct the signal from an underdetermined system of linear measurements. Thus, prior knowledge about the signal of interest and its structure is required. Additionally, in many scenarios, the signal has an unknown orientation prior to measurements. To address such recovery problems, we propose using equivariant generative models as a prior, which encapsulate orientation information in their latent space. Thereby, we show that signals with unknown orientations can be recovered with iterative gradient descent on the latent space of these models and provide additional theoretical recovery guarantees. We construct an equivariant variational autoencoder and use the decoder as generative prior for compressed sensing. We discuss additional potential gains of the proposed approach in terms of convergence and latency.

The tremendous recent progress in analyzing the training dynamics of overparameterized neural networks has primarily focused on wide networks and therefore does not sufficiently address the role of depth in deep learning. In this work, we present the first trainability guarantee of infinitely deep but narrow neural networks. We study the infinite-depth limit of a multilayer perceptron (MLP) with a specific initialization and establish a trainability guarantee using the NTK theory. We then extend the analysis to an infinitely deep convolutional neural network (CNN) and perform brief experiments.

Multi-label aspect category detection allows a given review sentence to contain multiple aspect categories, which is shown to be more practical in sentiment analysis and attracting increasing attention. As annotating large amounts of data is time-consuming and labor-intensive, data scarcity occurs frequently in real-world scenarios, which motivates multi-label few-shot aspect category detection. However, research on this problem is still in infancy and few methods are available. In this paper, we propose a novel label-enhanced prototypical network (LPN) for multi-label few-shot aspect category detection. The highlights of LPN can be summarized as follows. First, it leverages label description as auxiliary knowledge to learn more discriminative prototypes, which can retain aspect-relevant information while eliminating the harmful effect caused by irrelevant aspects. Second, it integrates with contrastive learning, which encourages that the sentences with the same aspect label are pulled together in embedding space while simultaneously pushing apart the sentences with different aspect labels. In addition, it introduces an adaptive multi-label inference module to predict the aspect count in the sentence, which is simple yet effective. Extensive experimental results on three datasets demonstrate that our proposed model LPN can consistently achieve state-of-the-art performance.

Research shows that exposure to suicide-related news media content is associated with suicide rates, with some content characteristics likely having harmful and others potentially protective effects. Although good evidence exists for a few selected characteristics, systematic large scale investigations are missing in general, and in particular for social media data. We apply machine learning methods to classify large quantities of Twitter data according to a novel annotation scheme that distinguishes 12 categories of suicide-related tweets. We then trained a benchmark of machine learning models including a majority classifier, an approach based on word frequency (TF-IDF with a linear SVM) and two state-of-the-art deep learning models (BERT, XLNet). The two deep learning models achieved the best performance in two classification tasks: In the first task, we classified six main content categories, including personal stories about either suicidal ideation and attempts or coping, calls for action intending to spread either problem awareness or prevention-related information, reporting of suicide cases, and other tweets irrelevant to these categories. The deep learning models reached accuracy scores above 73% on average across the six categories, and F1-scores in between 0.70 and 0.85 for all but the suicidal ideation and attempts category (0.51-0.55). In the second task, separating tweets referring to actual suicide from off-topic tweets, they correctly labeled around 88% of tweets, with BERT achieving F1-scores of 0.93 and 0.74 for the two categories, respectively. These classification performances are comparable to the state-of-the-art on similar tasks. By making data labeling more efficient, this work has enabled large-scale investigations on harmful and protective associations of social media content with suicide rates and help-seeking behavior.

We propose a general formulation for continuous treatment recommendation problems in settings with clinical survival data, which we call the Deep Survival Dose Response Function (DeepSDRF). That is, we consider the problem of learning the conditional average dose response (CADR) function solely from historical data in which observed factors (confounders) affect both observed treatment and time-to-event outcomes. The estimated treatment effect from DeepSDRF enables us to develop recommender algorithms with the correction for selection bias. We compared two recommender approaches based on random search and reinforcement learning and found similar performance in terms of patient outcome. We tested the DeepSDRF and the corresponding recommender on extensive simulation studies and the eICU Research Institute (eRI) database. To the best of our knowledge, this is the first time that causal models are used to address the continuous treatment effect with observational data in a medical context.

Graph neural networks (GNNs) use graph convolutions to exploit network invariances and learn meaningful feature representations from network data. However, on large-scale graphs convolutions incur in high computational cost, leading to scalability limitations. Leveraging the graphon -- the limit object of a graph -- in this paper we consider the problem of learning a graphon neural network (WNN) -- the limit object of a GNN -- by training GNNs on graphs sampled from the graphon. Under smoothness conditions, we show that: (i) the expected distance between the learning steps on the GNN and on the WNN decreases asymptotically with the size of the graph, and (ii) when training on a sequence of growing graphs, gradient descent follows the learning direction of the WNN. Inspired by these results, we propose a novel algorithm to learn GNNs on large-scale graphs that, starting from a moderate number of nodes, successively increases the size of the graph during training. This algorithm is further benchmarked on a decentralized control problem, where it retains comparable performance to its large-scale counterpart at a reduced computational cost.

We explore the use of Optical Processing Units (OPU) to compute random Fourier features for sketching, and adapt the overall compressive clustering pipeline to this setting. We also propose some tools to help tuning a critical hyper-parameter of compressive clustering.

Autonomous underwater vehicles (AUV) perform various applications such as seafloor mapping and underwater structure health monitoring. Commonly, an inertial navigation system aided by a Doppler velocity log (DVL) is used to provide the vehicle's navigation solution. In such fusion, the DVL provides the velocity vector of the AUV, which determines the navigation solution's accuracy and helps estimate the navigation states. This paper proposes BeamsNet, an end-to-end deep learning framework to regress the estimated DVL velocity vector that improves the accuracy of the velocity vector estimate, and could replace the model-based approach. Two versions of BeamsNet, differing in their input to the network, are suggested. The first uses the current DVL beam measurements and inertial sensors data, while the other utilizes only DVL data, taking the current and past DVL measurements for the regression process. Both simulation and sea experiments were made to validate the proposed learning approach relative to the model-based approach. Sea experiments were made with the Snapir AUV in the Mediterranean Sea, collecting approximately four hours of DVL and inertial sensor data. Our results show that the proposed approach achieved an improvement of more than 60% in estimating the DVL velocity vector.

In Machine Learning, Artificial Neural Networks (ANNs) are a very powerful tool, broadly used in many applications. Often, the selected (deep) architectures include many layers, and therefore a large amount of parameters, which makes training, storage and inference expensive. This motivated a stream of research about compressing the original networks into smaller ones without excessively sacrificing performances. Among the many proposed compression approaches, one of the most popular is \emph{pruning}, whereby entire elements of the ANN (links, nodes, channels, \ldots) and the corresponding weights are deleted. Since the nature of the problem is inherently combinatorial (what elements to prune and what not), we propose a new pruning method based on Operational Research tools. We start from a natural Mixed-Integer-Programming model for the problem, and we use the Perspective Reformulation technique to strengthen its continuous relaxation. Projecting away the indicator variables from this reformulation yields a new regularization term, which we call the Structured Perspective Regularization, that leads to structured pruning of the initial architecture. We test our method on some ResNet architectures applied to CIFAR-10, CIFAR-100 and ImageNet datasets, obtaining competitive performances w.r.t.~the state of the art for structured pruning.

Recent studies have shown great promise in applying graph neural networks for multivariate time series forecasting, where the interactions of time series are described as a graph structure and the variables are represented as the graph nodes. Along this line, existing methods usually assume that the graph structure (or the adjacency matrix), which determines the aggregation manner of graph neural network, is fixed either by definition or self-learning. However, the interactions of variables can be dynamic and evolutionary in real-world scenarios. Furthermore, the interactions of time series are quite different if they are observed at different time scales. To equip the graph neural network with a flexible and practical graph structure, in this paper, we investigate how to model the evolutionary and multi-scale interactions of time series. In particular, we first provide a hierarchical graph structure cooperated with the dilated convolution to capture the scale-specific correlations among time series. Then, a series of adjacency matrices are constructed under a recurrent manner to represent the evolving correlations at each layer. Moreover, a unified neural network is provided to integrate the components above to get the final prediction. In this way, we can capture the pair-wise correlations and temporal dependency simultaneously. Finally, experiments on both single-step and multi-step forecasting tasks demonstrate the superiority of our method over the state-of-the-art approaches.

Learning disentangled representations with variational autoencoders (VAEs) is often attributed to the regularisation component of the loss. In this work, we highlight the interaction between data and the reconstruction term of the loss as the main contributor to disentanglement in VAEs. We note that standardised benchmark datasets are constructed in ways that are conducive to learning what appear to be disentangled representations. We design an intuitive adversarial dataset that exploits this mechanism to break existing state-of-the-art disentanglement frameworks. Finally, we supply a solution that enables disentanglement by modifying the reconstruction loss, affecting how VAEs perceive distances between data points.

Following the success of convolution on non-Euclidean space, the corresponding pooling approaches have also been validated on various tasks regarding graphs. However, because of the fixed compression quota and stepwise pooling design, these hierarchical pooling methods still suffer from local structure damage and suboptimal problem. In this work, inspired by structural entropy, we propose a hierarchical pooling approach, SEP, to tackle the two issues. Specifically, without assigning the layer-specific compression quota, a global optimization algorithm is designed to generate the cluster assignment matrices for pooling at once. Then, we present an illustration of the local structure damage from previous methods in the reconstruction of ring and grid synthetic graphs. In addition to SEP, we further design two classification models, SEP-G and SEP-N for graph classification and node classification, respectively. The results show that SEP outperforms state-of-the-art graph pooling methods on graph classification benchmarks and obtains superior performance on node classifications.

Predicting the dynamic behaviors of particles in suspension subject to hydrodynamic interaction (HI) and external drive can be critical for many applications. By harvesting advanced deep learning techniques, the present work introduces a new framework, hydrodynamic interaction graph neural network (HIGNN), for inferring and predicting the particles' dynamics in Stokes suspensions. It overcomes the limitations of traditional approaches in computational efficiency, accuracy, and/or transferability. In particular, by uniting the data structure represented by a graph and the neural networks with learnable parameters, the HIGNN constructs surrogate modeling for the mobility tensor of particles which is the key to predicting the dynamics of particles subject to HI and external forces. To account for the many-body nature of HI, we generalize the state-of-the-art GNN by introducing higher-order connectivity into the graph and the corresponding convolutional operation. For training the HIGNN, we only need the data for a small number of particles in the domain of interest, and hence the training cost can be maintained low. Once constructed, the HIGNN permits fast predictions of the particles' velocities and is transferable to suspensions of different numbers/concentrations of particles in the same domain and to any external forcing. It has the ability to accurately capture both the long-range HI and short-range lubrication effects. We demonstrate the accuracy, efficiency, and transferability of the proposed HIGNN framework in a variety of systems. The requirement on computing resource is minimum: most simulations only require a desktop with one GPU; the simulations for a large suspension of 100,000 particles call for up to 6 GPUs.

We propose a new approach to the optimal placement of sensors for the problem of reconstructing geophysical fields from sparse measurements. Our method consists of two stages. In the first stage, we estimate the variability of the physical field as a function of spatial coordinates by approximating its information entropy through the Conditional PixelCNN network. To calculate the entropy, a new ordering of a two-dimensional data array (spiral ordering) is proposed, which makes it possible to obtain the entropy of a physical field simultaneously for several spatial scales. In the second stage, the entropy of the physical field is used to initialize the distribution of optimal sensor locations. This distribution is further optimized with the Concrete Autoencoder architecture with the straight-through gradient estimator and adversarial loss to simultaneously minimize the number of sensors and maximize reconstruction accuracy. Our method scales linearly with data size, unlike commonly used Principal Component Analysis. We demonstrate our method on the two examples: (a) temperature and (b) salinity fields around the Barents Sea and the Svalbard group of islands. For these examples, we compute the reconstruction error of our method and a few baselines. We test our approach against two baselines (1) PCA with QR factorization and (2) climatology. We find out that the obtained optimal sensor locations have clear physical interpretation and correspond to the boundaries between sea currents.

Recently, Transformer has become a prevailing deep architecture for solving vehicle routing problems (VRPs). However, it is less effective in learning improvement models for VRP because its positional encoding (PE) method is not suitable in representing VRP solutions. This paper presents a novel Dual-Aspect Collaborative Transformer (DACT) to learn embeddings for the node and positional features separately, instead of fusing them together as done in existing ones, so as to avoid potential noises and incompatible correlations. Moreover, the positional features are embedded through a novel cyclic positional encoding (CPE) method to allow Transformer to effectively capture the circularity and symmetry of VRP solutions (i.e., cyclic sequences). We train DACT using Proximal Policy Optimization and design a curriculum learning strategy for better sample efficiency. We apply DACT to solve the traveling salesman problem (TSP) and capacitated vehicle routing problem (CVRP). Results show that our DACT outperforms existing Transformer based improvement models, and exhibits much better generalization performance across different problem sizes on synthetic and benchmark instances, respectively.

To solve tasks in complex environments, robots need to learn from experience. Deep reinforcement learning is a common approach to robot learning but requires a large amount of trial and error to learn, limiting its deployment in the physical world. As a consequence, many advances in robot learning rely on simulators. On the other hand, learning inside of simulators fails to capture the complexity of the real world, is prone to simulator inaccuracies, and the resulting behaviors do not adapt to changes in the world. The Dreamer algorithm has recently shown great promise for learning from small amounts of interaction by planning within a learned world model, outperforming pure reinforcement learning in video games. Learning a world model to predict the outcomes of potential actions enables planning in imagination, reducing the amount of trial and error needed in the real environment. However, it is unknown whether Dreamer can facilitate faster learning on physical robots. In this paper, we apply Dreamer to 4 robots to learn online and directly in the real world, without simulators. Dreamer trains a quadruped robot to roll off its back, stand up, and walk from scratch and without resets in only 1 hour. We then push the robot and find that Dreamer adapts within 10 minutes to withstand perturbations or quickly roll over and stand back up. On two different robotic arms, Dreamer learns to pick and place multiple objects directly from camera images and sparse rewards, approaching human performance. On a wheeled robot, Dreamer learns to navigate to a goal position purely from camera images, automatically resolving ambiguity about the robot orientation. Using the same hyperparameters across all experiments, we find that Dreamer is capable of online learning in the real world, establishing a strong baseline. We release our infrastructure for future applications of world models to robot learning.

Symbolic regression, i.e. predicting a function from the observation of its values, is well-known to be a challenging task. In this paper, we train Transformers to infer the function or recurrence relation underlying sequences of integers or floats, a typical task in human IQ tests which has hardly been tackled in the machine learning literature. We evaluate our integer model on a subset of OEIS sequences, and show that it outperforms built-in Mathematica functions for recurrence prediction. We also demonstrate that our float model is able to yield informative approximations of out-of-vocabulary functions and constants, e.g. $\operatorname{bessel0}(x)\approx \frac{\sin(x)+\cos(x)}{\sqrt{\pi x}}$ and $1.644934\approx \pi^2/6$. An interactive demonstration of our models is provided at https://symbolicregression.metademolab.com.

Dynamic model pruning is a recent direction that allows for the inference of a different sub-network for each input sample during deployment. However, current dynamic methods rely on learning a continuous channel gating through regularization by inducing sparsity loss. This formulation introduces complexity in balancing different losses (e.g task loss, regularization loss). In addition, regularization based methods lack transparent tradeoff hyperparameter selection to realize computational budget. Our contribution is two-fold: 1) decoupled task and pruning training. 2) Simple hyperparameter selection that enables FLOPs reduction estimation before training. Inspired by the Hebbian theory in Neuroscience: "neurons that fire together wire together", we propose to predict a mask to process k filters in a layer based on the activation of its previous layer. We pose the problem as a self-supervised binary classification problem. Each mask predictor module is trained to predict if the log-likelihood for each filter in the current layer belongs to the top-k activated filters. The value k is dynamically estimated for each input based on a novel criterion using the mass of heatmaps. We show experiments on several neural architectures, such as VGG, ResNet and MobileNet on CIFAR and ImageNet datasets. On CIFAR, we reach similar accuracy to SOTA methods with 15% and 24% higher FLOPs reduction. Similarly in ImageNet, we achieve lower drop in accuracy with up to 13% improvement in FLOPs reduction.

This paper details our winning submission to Phase 1 of the 2021 Real Robot Challenge; a challenge in which a three-fingered robot must carry a cube along specified goal trajectories. To solve Phase 1, we use a pure reinforcement learning approach which requires minimal expert knowledge of the robotic system, or of robotic grasping in general. A sparse, goal-based reward is employed in conjunction with Hindsight Experience Replay to teach the control policy to move the cube to the desired x and y coordinates of the goal. Simultaneously, a dense distance-based reward is employed to teach the policy to lift the cube to the z coordinate (the height component) of the goal. The policy is trained in simulation with domain randomisation before being transferred to the real robot for evaluation. Although performance tends to worsen after this transfer, our best policy can successfully lift the real cube along goal trajectories via an effective pinching grasp. Our approach outperforms all other submissions, including those leveraging more traditional robotic control techniques, and is the first pure learning-based method to solve this challenge.

It is an elementary fact in the scientific literature that the Lipschitz norm of the realization function of a feedforward fully-connected rectified linear unit (ReLU) artificial neural network (ANN) can, up to a multiplicative constant, be bounded from above by sums of powers of the norm of the ANN parameter vector. Roughly speaking, in this work we reveal in the case of shallow ANNs that the converse inequality is also true. More formally, we prove that the norm of the equivalence class of ANN parameter vectors with the same realization function is, up to a multiplicative constant, bounded from above by the sum of powers of the Lipschitz norm of the ANN realization function (with the exponents $ 1/2 $ and $ 1 $). Moreover, we prove that this upper bound only holds when employing the Lipschitz norm but does neither hold for H\"older norms nor for Sobolev-Slobodeckij norms. Furthermore, we prove that this upper bound only holds for sums of powers of the Lipschitz norm with the exponents $ 1/2 $ and $ 1 $ but does not hold for the Lipschitz norm alone.

This paper introduces an efficient algorithm for persistence diagram computation, given an input piecewise linear scalar field f defined on a d-dimensional simplicial complex K, with $d \leq 3$. Our method extends the seminal "PairCells" algorithm by introducing three main accelerations. First, we express this algorithm within the setting of discrete Morse theory, which considerably reduces the number of input simplices to consider. Second, we introduce a stratification approach to the problem, that we call "sandwiching". Specifically, minima-saddle persistence pairs ($D_0(f)$) and saddle-maximum persistence pairs ($D_{d-1}(f)$) are efficiently computed by respectively processing with a Union-Find the unstable sets of 1-saddles and the stable sets of (d-1)-saddles. This fast processing of the dimensions 0 and (d-1) further reduces, and drastically, the number of critical simplices to consider for the computation of $D_1(f)$, the intermediate layer of the sandwich. Third, we document several performance improvements via shared-memory parallelism. We provide an open-source implementation of our algorithm for reproducibility purposes. We also contribute a reproducible benchmark package, which exploits three-dimensional data from a public repository and compares our algorithm to a variety of publicly available implementations. Extensive experiments indicate that our algorithm improves by two orders of magnitude the time performance of the seminal "PairCells" algorithm it extends. Moreover, it also improves memory footprint and time performance over a selection of 14 competing approaches, with a substantial gain over the fastest available approaches, while producing a strictly identical output. We illustrate the utility of our contributions with an application to the fast and robust extraction of persistent 1-dimensional generators on surfaces, volume data and high-dimensional point clouds.

When used in autonomous driving, goal recognition allows the future behaviour of other vehicles to be more accurately predicted. A recent goal recognition method for autonomous vehicles, GRIT, has been shown to be fast, accurate, interpretable and verifiable. In autonomous driving, vehicles can encounter novel scenarios that were unseen during training, and the environment is partially observable due to occlusions. However, GRIT can only operate in fixed frame scenarios, with full observability. We present a novel goal recognition method named Goal Recognition with Interpretable Trees under Occlusion (OGRIT), which solves these shortcomings of GRIT. We demonstrate that OGRIT can generalise between different scenarios and handle missing data due to occlusions, while still being fast, accurate, interpretable and verifiable.

We revisit the problem of fair clustering, first introduced by Chierichetti et al., that requires each protected attribute to have approximately equal representation in every cluster; i.e., a balance property. Existing solutions to fair clustering are either not scalable or do not achieve an optimal trade-off between clustering objective and fairness. In this paper, we propose a new notion of fairness, which we call $tau$-fair fairness, that strictly generalizes the balance property and enables a fine-grained efficiency vs. fairness trade-off. Furthermore, we show that simple greedy round-robin based algorithms achieve this trade-off efficiently. Under a more general setting of multi-valued protected attributes, we rigorously analyze the theoretical properties of the our algorithms. Our experimental results suggest that the proposed solution outperforms all the state-of-the-art algorithms and works exceptionally well even for a large number of clusters.

For the identification of switched systems with a measured switching signal, this work aims to analyze the effect of switching strategies on the estimation error. The data for identification is assumed to be collected from globally asymptotically or marginally stable switched systems under switches that are arbitrary or subject to an average dwell time constraint. Then the switched system is estimated by the least-squares (LS) estimator. To capture the effect of the parameters of the switching strategies on the LS estimation error, finite-sample error bounds are developed in this work. The obtained error bounds show that the estimation error is logarithmic of the switching parameters when there are only stable modes; however, when there are unstable modes, the estimation error bound can increase linearly as the switching parameter changes. This suggests that in the presence of unstable modes, the switching strategy should be properly designed to avoid the significant increase of the estimation error.

We propose and analyze a reinforcement learning principle that approximates the Bellman equations by enforcing their validity only along an user-defined space of test functions. Focusing on applications to model-free offline RL with function approximation, we exploit this principle to derive confidence intervals for off-policy evaluation, as well as to optimize over policies within a prescribed policy class. We prove an oracle inequality on our policy optimization procedure in terms of a trade-off between the value and uncertainty of an arbitrary comparator policy. Different choices of test function spaces allow us to tackle different problems within a common framework. We characterize the loss of efficiency in moving from on-policy to off-policy data using our procedures, and establish connections to concentrability coefficients studied in past work. We examine in depth the implementation of our methods with linear function approximation, and provide theoretical guarantees with polynomial-time implementations even when Bellman closure does not hold.

Many countries have experienced at least two waves of the COVID-19 pandemic. The second wave is far more dangerous as distinct strains appear more harmful to human health, but it stems from the complacency about the first wave. This paper introduces a parsimonious yet representative stochastic epidemic model that simulates the uncertain spread of the disease regardless of the latency and recovery time distributions. We also propose a Markov decision process to seek an optimal trade-off between the usage of the healthcare system and the economic costs of an epidemic. We apply the model to COVID-19 data from New Delhi, India and simulate the epidemic spread with different policy review times. The results show that the optimal policy acts swiftly to curb the epidemic in the first wave, thus avoiding the collapse of the healthcare system and the future costs of posterior outbreaks. An analysis of the recent collapse of the healthcare system of India during the second COVID-19 wave suggests that many lives could have been preserved if swift mitigation was promoted after the first wave.

Tensor decomposition is an effective tool for learning multi-way structures and heterogeneous features from high-dimensional data, such as the multi-view images and multichannel electroencephalography (EEG) signals, are often represented by tensors. However, most of tensor decomposition methods are the linear feature extraction techniques, which are unable to reveal the nonlinear structure within high-dimensional data. To address such problem, a lot of algorithms have been proposed for simultaneously performs linear and non-linear feature extraction. A representative algorithm is the Graph Regularized Non-negative Matrix Factorization (GNMF) for image clustering. However, the normal 2-order graph can only models the pairwise similarity of objects, which cannot sufficiently exploit the complex structures of samples. Thus, we propose a novel method, named Hypergraph Regularized Non-negative Tensor Factorization (HyperNTF), which utilizes hypergraph to encode the complex connections among samples and employs the factor matrix corresponding with last mode of Canonical Polyadic (CP) decomposition as low-dimensional representation. Extensive experiments on synthetic manifolds, real-world image datasets, and EEG signals, demonstrating that HyperNTF outperforms the state-of-the-art methods in terms of dimensionality reduction, clustering, and classification.

In medicine, survival analysis studies the time duration to events of interest such as mortality. One major challenge is how to deal with multiple competing events (e.g., multiple disease diagnoses). In this work, we propose a transformer-based model that does not make the assumption for the underlying survival distribution and is capable of handling competing events, namely SurvTRACE. We account for the implicit \emph{confounders} in the observational setting in multi-events scenarios, which causes selection bias as the predicted survival probability is influenced by irrelevant factors. To sufficiently utilize the survival data to train transformers from scratch, multiple auxiliary tasks are designed for multi-task learning. The model hence learns a strong shared representation from all these tasks and in turn serves for better survival analysis. We further demonstrate how to inspect the covariate relevance and importance through interpretable attention mechanisms of SurvTRACE, which suffices to great potential in enhancing clinical trial design and new treatment development. Experiments on METABRIC, SUPPORT, and SEER data with 470k patients validate the all-around superiority of our method.

Audio DeepFakes allow the creation of high-quality, convincing utterances and therefore pose a threat due to its potential applications such as impersonation or fake news. Methods for detecting these manipulations should be characterized by good generalization and stability leading to robustness against attacks conducted with techniques that are not explicitly included in the training. In this work, we introduce Attack Agnostic Dataset - a combination of two audio DeepFakes and one anti-spoofing datasets that, thanks to the disjoint use of attacks, can lead to better generalization of detection methods. We present a thorough analysis of current DeepFake detection methods and consider different audio features (front-ends). In addition, we propose a model based on LCNN with LFCC and mel-spectrogram front-end, which not only is characterized by a good generalization and stability results but also shows improvement over LFCC-based mode - we decrease standard deviation on all folds and EER in two folds by up to 5%.

Zero-shot slot filling has received considerable attention to cope with the problem of limited available data for the target domain. One of the important factors in zero-shot learning is to make the model learn generalized and reliable representations. For this purpose, we present mcBERT, which stands for momentum contrastive learning with BERT, to develop a robust zero-shot slot filling model. mcBERT uses BERT to initialize the two encoders, the query encoder and key encoder, and is trained by applying momentum contrastive learning. Our experimental results on the SNIPS benchmark show that mcBERT substantially outperforms the previous models, recording a new state-of-the-art. Besides, we also show that each component composing mcBERT contributes to the performance improvement.

Deep learning experiments by Cohen et al. [2021] using deterministic Gradient Descent (GD) revealed an Edge of Stability (EoS) phase when learning rate (LR) and sharpness (i.e., the largest eigenvalue of Hessian) no longer behave as in traditional optimization. Sharpness stabilizes around $2/$LR and loss goes up and down across iterations, yet still with an overall downward trend. The current paper mathematically analyzes a new mechanism of implicit regularization in the EoS phase, whereby GD updates due to non-smooth loss landscape turn out to evolve along some deterministic flow on the manifold of minimum loss. This is in contrast to many previous results about implicit bias either relying on infinitesimal updates or noise in gradient. Formally, for any smooth function $L$ with certain regularity condition, this effect is demonstrated for (1) Normalized GD, i.e., GD with a varying LR $\eta_t =\frac{\eta}{|| \nabla L(x(t)) ||}$ and loss $L$; (2) GD with constant LR and loss $\sqrt{L- \min_x L(x)}$. Both provably enter the Edge of Stability, with the associated flow on the manifold minimizing $\lambda_{1}(\nabla^2 L)$. The above theoretical results have been corroborated by an experimental study.

Recent work has designed methods to demonstrate that model updates in ASR training can leak potentially sensitive attributes of the utterances used in computing the updates. In this work, we design the first method to demonstrate information leakage about training data from trained ASR models. We design Noise Masking, a fill-in-the-blank style method for extracting targeted parts of training data from trained ASR models. We demonstrate the success of Noise Masking by using it in four settings for extracting names from the LibriSpeech dataset used for training a state-of-the-art Conformer model. In particular, we show that we are able to extract the correct names from masked training utterances with 11.8% accuracy, while the model outputs some name from the train set 55.2% of the time. Further, we show that even in a setting that uses synthetic audio and partial transcripts from the test set, our method achieves 2.5% correct name accuracy (47.7% any name success rate). Lastly, we design Word Dropout, a data augmentation method that we show when used in training along with Multistyle TRaining (MTR), provides comparable utility as the baseline, along with significantly mitigating extraction via Noise Masking across the four evaluated settings.

Good initialization is essential for training Deep Neural Networks (DNNs). Oftentimes such initialization is found through a trial and error approach, which has to be applied anew every time an architecture is substantially modified, or inherited from smaller size networks leading to sub-optimal initialization. In this work we introduce a new and cheap algorithm, that allows one to find a good initialization automatically, for general feed-forward DNNs. The algorithm utilizes the Jacobian between adjacent network blocks to tune the network hyperparameters to criticality. We solve the dynamics of the algorithm for fully connected networks with ReLU and derive conditions for its convergence. We then extend the discussion to more general architectures with BatchNorm and residual connections. Finally, we apply our method to ResMLP and VGG architectures, where the automatic one-shot initialization found by our method shows good performance on vision tasks.

In medical image processing, the most important information is often located on small parts of the image. Patch-based approaches aim at using only the most relevant parts of the image. Finding ways to automatically select the patches is a challenge. In this paper, we investigate two criteria to choose patches: entropy and a spectral similarity criterion. We perform experiments at different levels of patch size. We train a Convolutional Neural Network on the subsets of patches and analyze the training time. We find that, in addition to requiring less preprocessing time, the classifiers trained on the datasets of patches selected based on entropy converge faster than on those selected based on the spectral similarity criterion and, furthermore, lead to higher accuracy. Moreover, patches of high entropy lead to faster convergence and better accuracy than patches of low entropy.

Early diagnosis of Alzheimer's disease (AD) is crucial in facilitating preventive care and delay progression. Speech based automatic AD screening systems provide a non-intrusive and more scalable alternative to other clinical screening techniques. Scarcity of such specialist data leads to uncertainty in both model selection and feature learning when developing such systems. To this end, this paper investigates the use of feature and model combination approaches to improve the robustness of domain fine-tuning of BERT and Roberta pre-trained text encoders on limited data, before the resulting embedding features being fed into an ensemble of backend classifiers to produce the final AD detection decision via majority voting. Experiments conducted on the ADReSS20 Challenge dataset suggest consistent performance improvements were obtained using model and feature combination in system development. State-of-the-art AD detection accuracies of 91.67 percent and 93.75 percent were obtained using manual and ASR speech transcripts respectively on the ADReSS20 test set consisting of 48 elderly speakers.

One of the main focuses in distributed learning is communication efficiency, since model aggregation at each round of training can consist of millions to billions of parameters. Several model compression methods, such as gradient quantization and sparsification, have been proposed to improve the communication efficiency of model aggregation. However, the information-theoretic minimum communication cost for a given distortion of gradient estimators is still unknown. In this paper, we study the fundamental limit of communication cost of model aggregation in distributed learning from a rate-distortion perspective. By formulating the model aggregation as a vector Gaussian CEO problem, we derive the rate region bound and sum-rate-distortion function for the model aggregation problem, which reveals the minimum communication rate at a particular gradient distortion upper bound. We also analyze the communication cost at each iteration and total communication cost based on the sum-rate-distortion function with the gradient statistics of real-world datasets. It is found that the communication gain by exploiting the correlation between worker nodes is significant for SignSGD, and a high distortion of gradient estimator can achieve low total communication cost in gradient compression.

The implicit stochastic gradient descent (ISGD), a proximal version of SGD, is gaining interest in the literature due to its stability over (explicit) SGD. In this paper, we conduct an in-depth analysis of the two modes of ISGD for smooth convex functions, namely proximal Robbins-Monro (proxRM) and proximal Poylak-Ruppert (proxPR) procedures, for their use in statistical inference on model parameters. Specifically, we derive non-asymptotic point estimation error bounds of both proxRM and proxPR iterates and their limiting distributions, and propose on-line estimators of their asymptotic covariance matrices that require only a single run of ISGD. The latter estimators are used to construct valid confidence intervals for the model parameters. Our analysis is free of the generalized linear model assumption that has limited the preceding analyses, and employs feasible procedures. Our on-line covariance matrix estimators appear to be the first of this kind in the ISGD literature.

Large sequence model (SM) such as GPT series and BERT has displayed outstanding performance and generalization capabilities on vision, language, and recently reinforcement learning tasks. A natural follow-up question is how to abstract multi-agent decision making into an SM problem and benefit from the prosperous development of SMs. In this paper, we introduce a novel architecture named Multi-Agent Transformer (MAT) that effectively casts cooperative multi-agent reinforcement learning (MARL) into SM problems wherein the task is to map agents' observation sequence to agents' optimal action sequence. Our goal is to build the bridge between MARL and SMs so that the modeling power of modern sequence models can be unleashed for MARL. Central to our MAT is an encoder-decoder architecture which leverages the multi-agent advantage decomposition theorem to transform the joint policy search problem into a sequential decision making process; this renders only linear time complexity for multi-agent problems and, most importantly, endows MAT with monotonic performance improvement guarantee. Unlike prior arts such as Decision Transformer fit only pre-collected offline data, MAT is trained by online trials and errors from the environment in an on-policy fashion. To validate MAT, we conduct extensive experiments on StarCraftII, Multi-Agent MuJoCo, Dexterous Hands Manipulation, and Google Research Football benchmarks. Results demonstrate that MAT achieves superior performance and data efficiency compared to strong baselines including MAPPO and HAPPO. Furthermore, we demonstrate that MAT is an excellent few-short learner on unseen tasks regardless of changes in the number of agents. See our project page at https://sites.google.com/view/multi-agent-transformer.

Deep learning models for verification systems often fail to generalize to new users and new environments, even though they learn highly discriminative features. To address this problem, we propose a few-shot domain generalization framework that learns to tackle distribution shift for new users and new domains. Our framework consists of domain-specific and domain-aggregation networks, which are the experts on specific and combined domains, respectively. By using these networks, we generate episodes that mimic the presence of both novel users and novel domains in the training phase to eventually produce better generalization. To save memory, we reduce the number of domain-specific networks by clustering similar domains together. Upon extensive evaluation on artificially generated noise domains, we can explicitly show generalization ability of our framework. In addition, we apply our proposed methods to the existing competitive architecture on the standard benchmark, which shows further performance improvements.

A variety of explanation methods have been proposed in recent years to help users gain insights into the results returned by neural networks, which are otherwise complex and opaque black-boxes. However, explanations give rise to potential side-channels that can be leveraged by an adversary for mounting attacks on the system. In particular, post-hoc explanation methods that highlight input dimensions according to their importance or relevance to the result also leak information that weakens security and privacy. In this work, we perform the first systematic characterization of the privacy and security risks arising from various popular explanation techniques. First, we propose novel explanation-guided black-box evasion attacks that lead to 10 times reduction in query count for the same success rate. We show that the adversarial advantage from explanations can be quantified as a reduction in the total variance of the estimated gradient. Second, we revisit the membership information leaked by common explanations. Contrary to observations in prior studies, via our modified attacks we show significant leakage of membership information (above 100% improvement over prior results), even in a much stricter black-box setting. Finally, we study explanation-guided model extraction attacks and demonstrate adversarial gains through a large reduction in query count.

Real-world applications of reinforcement learning for recommendation and experimentation faces a practical challenge: the relative reward of different bandit arms can evolve over the lifetime of the learning agent. To deal with these non-stationary cases, the agent must forget some historical knowledge, as it may no longer be relevant to minimise regret. We present a solution to handling non-stationarity that is suitable for deployment at scale, to provide business operators with automated adaptive optimisation. Our solution aims to provide interpretable learning that can be trusted by humans, whilst responding to non-stationarity to minimise regret. To this end, we develop an adaptive Bayesian learning agent that employs a novel form of dynamic memory. It enables interpretability through statistical hypothesis testing, by targeting a set point of statistical power when comparing rewards and adjusting its memory dynamically to achieve this power. By design, the agent is agnostic to different kinds of non-stationarity. Using numerical simulations, we compare its performance against an existing proposal and show that, under multiple non-stationary scenarios, our agent correctly adapts to real changes in the true rewards. In all bandit solutions, there is an explicit trade-off between learning and achieving maximal performance. Our solution sits on a different point on this trade-off when compared to another similarly robust approach: we prioritise interpretability, which relies on more learning, at the cost of some regret. We describe the architecture of a large-scale deployment of automatic optimisation-as-a-service where our agent achieves interpretability whilst adapting to changing circumstances.

Knowledge of search-landscape features of BlackBox Optimization (BBO) problems offers valuable information in light of the Algorithm Selection and/or Configuration problems. Exploratory Landscape Analysis (ELA) models have gained success in identifying predefined human-derived features and in facilitating portfolio selectors to address those challenges. Unlike ELA approaches, the current study proposes to transform the identification problem into an image recognition problem, with a potential to detect conception-free, machine-driven landscape features. To this end, we introduce the notion of Landscape Images, which enables us to generate imagery instances per a benchmark function, and then target the classification challenge over a diverse generalized dataset of functions. We address it as a supervised multi-class image recognition problem and apply basic artificial neural network models to solve it. The efficacy of our approach is numerically validated on the noise free BBOB and IOHprofiler benchmarking suites. This evident successful learning is another step toward automated feature extraction and local structure deduction of BBO problems. By using this definition of landscape images, and by capitalizing on existing capabilities of image recognition algorithms, we foresee the construction of an ImageNet-like library of functions for training generalized detectors that rely on machine-driven features.

The class imbalance problem is important and challenging. Ensemble approaches are widely used to tackle this problem because of their effectiveness. However, existing ensemble methods are always applied into original samples, while not considering the structure information among original samples. The limitation will prevent the imbalanced learning from being better. Besides, research shows that the structure information among samples includes local and global structure information. Based on the analysis above, an imbalanced ensemble algorithm with the deep sample pre-envelope network (DSEN) and local-global structure consistency mechanism (LGSCM) is proposed here to solve the problem.This algorithm can guarantee high-quality deep envelope samples for considering the local manifold and global structures information, which is helpful for imbalance learning. First, the deep sample envelope pre-network (DSEN) is designed to mine structure information among samples.Then, the local manifold structure metric (LMSM) and global structure distribution metric (GSDM) are designed to construct LGSCM to enhance distribution consistency of interlayer samples. Next, the DSEN and LGSCM are put together to form the final deep sample envelope network (DSEN-LG). After that, base classifiers are applied on the layers of deep samples respectively.Finally, the predictive results from base classifiers are fused through bagging ensemble learning mechanism. To demonstrate the effectiveness of the proposed method, forty-four public datasets and more than ten representative relevant algorithms are chosen for verification. The experimental results show that the algorithm is significantly better than other imbalanced ensemble algorithms.

Deep neural networks present impressive performance, yet they cannot reliably estimate their predictive confidence, limiting their applicability in high-risk domains. We show that applying a multi-label one-vs-all loss reveals classification ambiguity and reduces model overconfidence. The introduced SLOVA (Single Label One-Vs-All) model redefines typical one-vs-all predictive probabilities to a single label situation, where only one class is the correct answer. The proposed classifier is confident only if a single class has a high probability and other probabilities are negligible. Unlike the typical softmax function, SLOVA naturally detects out-of-distribution samples if the probabilities of all other classes are small. The model is additionally fine-tuned with exponential calibration, which allows us to precisely align the confidence score with model accuracy. We verify our approach on three tasks. First, we demonstrate that SLOVA is competitive with the state-of-the-art on in-distribution calibration. Second, the performance of SLOVA is robust under dataset shifts. Finally, our approach performs extremely well in the detection of out-of-distribution samples. Consequently, SLOVA is a tool that can be used in various applications where uncertainty modeling is required.

Kernel survival analysis models estimate individual survival distributions with the help of a kernel function, which measures the similarity between any two data points. Such a kernel function can be learned using deep kernel survival models. In this paper, we present a new deep kernel survival model called a survival kernet, which scales to large datasets in a manner that is amenable to model interpretation and also theoretical analysis. Specifically, the training data are partitioned into clusters based on a recently developed training set compression scheme for classification and regression called kernel netting that we extend to the survival analysis setting. At test-time, each data point is represented as a weighted combination of these clusters, and each such cluster can be visualized. For a special case of survival kernets, we establish a finite-sample error bound on predicted survival distributions that is, up to a log factor, optimal. Whereas scalability at test time is achieved using the aforementioned kernel netting compression strategy, scalability during training is achieved by a warm-start procedure based on tree ensembles such as XGBoost and a heuristic approach to accelerating neural architecture search. On three standard survival analysis datasets of varying sizes (up to roughly 3 million data points), we show that survival kernets are highly competitive with the best of baselines tested in terms of concordance index. Our code is available at: https://github.com/georgehc/survival-kernets

Social networks are often modeled using signed graphs, where vertices correspond to users and edges have a sign that indicates whether an interaction between users was positive or negative. The arising signed graphs typically contain a clear community structure in the sense that the graph can be partitioned into a small number of polarized communities, each defining a sparse cut and indivisible into smaller polarized sub-communities. We provide a local clustering oracle for signed graphs with such a clear community structure, that can answer membership queries, i.e., "Given a vertex $v$, which community does $v$ belong to?", in sublinear time by reading only a small portion of the graph. Formally, when the graph has bounded maximum degree and the number of communities is at most $O(\log n)$, then with $\tilde{O}(\sqrt{n}\operatorname{poly}(1/\varepsilon))$ preprocessing time, our oracle can answer each membership query in $\tilde{O}(\sqrt{n}\operatorname{poly}(1/\varepsilon))$ time, and it correctly classifies a $(1-\varepsilon)$-fraction of vertices w.r.t. a set of hidden planted ground-truth communities. Our oracle is desirable in applications where the clustering information is needed for only a small number of vertices. Previously, such local clustering oracles were only known for unsigned graphs; our generalization to signed graphs requires a number of new ideas and gives a novel spectral analysis of the behavior of random walks with signs. We evaluate our algorithm for constructing such an oracle and answering membership queries on both synthetic and real-world datasets, validating its performance in practice.

Short-term plasticity (STP) is a mechanism that stores decaying memories in synapses of the cerebral cortex. In computing practice, STP has been used, but mostly in the niche of spiking neurons, even though theory predicts that it is the optimal solution to certain dynamic tasks. Here we present a new type of recurrent neural unit, the STP Neuron (STPN), which indeed turns out strikingly powerful. Its key mechanism is that synapses have a state, propagated through time by a self-recurrent connection-within-the-synapse. This formulation enables training the plasticity with backpropagation through time, resulting in a form of learning to learn and forget in the short term. The STPN outperforms all tested alternatives, i.e. RNNs, LSTMs, other models with fast weights, and differentiable plasticity. We confirm this in both supervised and reinforcement learning (RL), and in tasks such as Associative Retrieval, Maze Exploration, Atari video games, and MuJoCo robotics. Moreover, we calculate that, in neuromorphic or biological circuits, the STPN minimizes energy consumption across models, as it depresses individual synapses dynamically. Based on these, biological STP may have been a strong evolutionary attractor that maximizes both efficiency and computational power. The STPN now brings these neuromorphic advantages also to a broad spectrum of machine learning practice. Code is available at https://github.com/NeuromorphicComputing/stpn

Vision Transformer (ViT) is becoming more popular in image processing. Specifically, we investigate the effectiveness of test-time adaptation (TTA) on ViT, a technique that has emerged to correct its prediction during test-time by itself. First, we benchmark various test-time adaptation approaches on ViT-B16 and ViT-L16. It is shown that the TTA is effective on ViT and the prior-convention (sensibly selecting modulation parameters) is not necessary when using proper loss function. Based on the observation, we propose a new test-time adaptation method called class-conditional feature alignment (CFA), which minimizes both the class-conditional distribution differences and the whole distribution differences of the hidden representation between the source and target in an online manner. Experiments of image classification tasks on common corruption (CIFAR-10-C, CIFAR-100-C, and ImageNet-C) and domain adaptation (digits datasets and ImageNet-Sketch) show that CFA stably outperforms the existing baselines on various datasets. We also verify that CFA is model agnostic by experimenting on ResNet, MLP-Mixer, and several ViT variants (ViT-AugReg, DeiT, and BeiT). Using BeiT backbone, CFA achieves 19.8% top-1 error rate on ImageNet-C, outperforming the existing test-time adaptation baseline 44.0%. This is a state-of-the-art result among TTA methods that do not need to alter training phase.

Dexterous manipulation with a multi-finger hand is one of the most challenging problems in robotics. While recent progress in imitation learning has largely improved the sample efficiency compared to Reinforcement Learning, the learned policy can hardly generalize to manipulate novel objects, given limited expert demonstrations. In this paper, we propose to learn dexterous manipulation using large-scale demonstrations with diverse 3D objects in a category, which are generated from a human grasp affordance model. This generalizes the policy to novel object instances within the same category. To train the policy, we propose a novel imitation learning objective jointly with a geometric representation learning objective using our demonstrations. By experimenting with relocating diverse objects in simulation, we show that our approach outperforms baselines with a large margin when manipulating novel objects. We also ablate the importance on 3D object representation learning for manipulation. We include videos, code, and additional information on the project website - https://kristery.github.io/ILAD/ .

A long-held objective in AI is to build systems that understand concepts in a humanlike way. Setting aside the difficulty of building such a system, even trying to evaluate one is a challenge, due to present-day AI's relative opacity and its proclivity for finding shortcut solutions. This is exacerbated by humans' tendency to anthropomorphize, assuming that a system that can recognize one instance of a concept must also understand other instances, as a human would. In this paper, we argue that understanding a concept requires the ability to use it in varied contexts. Accordingly, we propose systematic evaluations centered around concepts, by probing a system's ability to use a given concept in many different instantiations. We present case studies of such an evaluations on two domains -- RAVEN (inspired by Raven's Progressive Matrices) and the Abstraction and Reasoning Corpus (ARC) -- that have been used to develop and assess abstraction abilities in AI systems. Our concept-based approach to evaluation reveals information about AI systems that conventional test sets would have left hidden.

Despite the remarkable success of Generative Adversarial Networks (GANs) on text, images, and videos, generating high-quality tabular data is still under development owing to some unique challenges such as capturing dependencies in imbalanced data, optimizing the quality of synthetic patient data while preserving privacy. In this paper, we propose DP-CGANS, a differentially private conditional GAN framework consisting of data transformation, sampling, conditioning, and networks training to generate realistic and privacy-preserving tabular data. DP-CGANS distinguishes categorical and continuous variables and transforms them to latent space separately. Then, we structure a conditional vector as an additional input to not only presents the minority class in the imbalanced data, but also capture the dependency between variables. We inject statistical noise to the gradients in the networking training process of DP-CGANS to provide a differential privacy guarantee. We extensively evaluate our model with state-of-the-art generative models on three public datasets and two real-world personal health datasets in terms of statistical similarity, machine learning performance, and privacy measurement. We demonstrate that our model outperforms other comparable models, especially in capturing dependency between variables. Finally, we present the balance between data utility and privacy in synthetic data generation considering the different data structure and characteristics of real-world datasets such as imbalance variables, abnormal distributions, and sparsity of data.

The paper introduces a method to construct confidence bands for bounded, band-limited functions based on a finite sample of input-output pairs. The approach is distribution-free w.r.t. the observation noises and only the knowledge of the input distribution is assumed. It is nonparametric, that is, it does not require a parametric model of the regression function and the regions have non-asymptotic guarantees. The algorithm is based on the theory of Paley-Wiener reproducing kernel Hilbert spaces. The paper first studies the fully observable variant, when there are no noises on the observations and only the inputs are random; then it generalizes the ideas to the noisy case using gradient-perturbation methods. Finally, numerical experiments demonstrating both cases are presented.

End-to-end (E2E) models are often being accompanied by language models (LMs) via shallow fusion for boosting their overall quality as well as recognition of rare words. At the same time, several prior works show that LMs are susceptible to unintentionally memorizing rare or unique sequences in the training data. In this work, we design a framework for detecting memorization of random textual sequences (which we call canaries) in the LM training data when one has only black-box (query) access to LM-fused speech recognizer, as opposed to direct access to the LM. On a production-grade Conformer RNN-T E2E model fused with a Transformer LM, we show that detecting memorization of singly-occurring canaries from the LM training data of 300M examples is possible. Motivated to protect privacy, we also show that such memorization gets significantly reduced by per-example gradient-clipped LM training without compromising overall quality.

Real-world sequential decision making requires data-driven algorithms that provide practical guarantees on performance throughout training while also making efficient use of data. Model-free deep reinforcement learning represents a framework for such data-driven decision making, but existing algorithms typically only focus on one of these goals while sacrificing performance with respect to the other. On-policy algorithms guarantee policy improvement throughout training but suffer from high sample complexity, while off-policy algorithms make efficient use of data through sample reuse but lack theoretical guarantees. In order to balance these competing goals, we develop a class of Generalized Policy Improvement algorithms that combines the policy improvement guarantees of on-policy methods with the efficiency of theoretically supported sample reuse. We demonstrate the benefits of this new class of algorithms through extensive experimental analysis on a variety of continuous control tasks from the DeepMind Control Suite.

Graph Neural Networks (GNNs) have drawn tremendous attention due to their unique capability to extend Machine Learning (ML) approaches to applications broadly-defined as having unstructured data, especially graphs. Compared with other Machine Learning (ML) modalities, the acceleration of Graph Neural Networks (GNNs) is more challenging due to the irregularity and heterogeneity derived from graph typologies. Existing efforts, however, have focused mainly on handling graphs' irregularity and have not studied their heterogeneity. To this end we propose H-GCN, a PL (Programmable Logic) and AIE (AI Engine) based hybrid accelerator that leverages the emerging heterogeneity of Xilinx Versal Adaptive Compute Acceleration Platforms (ACAPs) to achieve high-performance GNN inference. In particular, H-GCN partitions each graph into three subgraphs based on its inherent heterogeneity, and processes them using PL and AIE, respectively. To further improve performance, we explore the sparsity support of AIE and develop an efficient density-aware method to automatically map tiles of sparse matrix-matrix multiplication (SpMM) onto the systolic tensor array. Compared with state-of-the-art GCN accelerators, H-GCN achieves, on average, speedups of 1.1~2.3X.  ( 2 min )

Recently, the application of deep learning models to diagnose neuropsychiatric diseases from brain imaging data has received more and more attention. However, in practice, exploring interactions in brain functional connectivity based on operational magnetic resonance imaging data is critical for studying mental illness. Since Attention-Deficit and Hyperactivity Disorder (ADHD) is a type of chronic disease that is very difficult to diagnose in the early stages, it is necessary to improve the diagnosis accuracy of such illness using machine learning models treating patients before the critical condition. In this study, we utilize the dynamics of brain functional connectivity to model features from medical imaging data, which can extract the differences in brain function interactions between Normal Control (NC) and ADHD. To meet that requirement, we employ the Bayesian connectivity change-point model to detect brain dynamics using the local binary encoding approach and kernel hierarchical extreme learning machine for classifying features. To verify our model, we experimented with it on several real-world children's datasets, and our results achieved superior classification rates compared to the state-of-the-art models.  ( 2 min )

The task of ranking individuals or teams, based on a set of comparisons between pairs, arises in various contexts, including sporting competitions and the analysis of dominance hierarchies among animals and humans. Given data on which competitors beat which others, the challenge is to rank the competitors from best to worst. Here we study the problem of computing rankings when there are multiple, potentially conflicting modes of comparison, such as multiple types of dominance behaviors among animals. We assume that we do not know a priori what information each behavior conveys about the ranking, or even whether they convey any information at all. Nonetheless we show that it is possible to compute a ranking in this situation and present a fast method for doing so, based on a combination of an expectation-maximization algorithm and a modified Bradley-Terry model. We give a selection of example applications to both animal and human competition.  ( 2 min )

Koopman operators model nonlinear dynamics as a linear dynamic system acting on a nonlinear function as the state. This nonstandard state is often called a Koopman observable and is usually approximated numerically by a superposition of functions drawn from a \textit{dictionary}. A widely used algorithm, is \textit{Extended Dynamic Mode Decomposition}, where the dictionary functions are drawn from a fixed, homogeneous class of functions. Recently, deep learning combined with EDMD has been used to learn novel dictionary functions in an algorithm called deep dynamic mode decomposition (deepDMD). The learned representation both (1) accurately models and (2) scales well with the dimension of the original nonlinear system. In this paper we analyze the learned dictionaries from deepDMD and explore the theoretical basis for their strong performance. We discover a novel class of dictionary functions to approximate Koopman observables. Error analysis of these dictionary functions show they satisfy a property of subspace approximation, which we define as uniform finite approximate closure. We discover that structured mixing of heterogeneous dictionary functions drawn from different classes of nonlinear functions achieve the same accuracy and dimensional scaling as deepDMD. This mixed dictionary does so with an order of magnitude reduction in parameters, while maintaining geometric interpretability. Our results provide a hypothesis to explain the success of deep neural networks in learning numerical approximations to Koopman operators.  ( 3 min )

While notable progress has been made in specifying and learning objectives for general cyber-physical systems, applying these methods to distributed multi-agent systems still pose significant challenges. Among these are the need to (a) craft specification primitives that allow expression and interplay of both local and global objectives, (b) tame explosion in the state and action spaces to enable effective learning, and (c) minimize coordination frequency and the set of engaged participants for global objectives. To address these challenges, we propose a novel specification framework that allows natural composition of local and global objectives used to guide training of a multi-agent system. Our technique enables learning expressive policies that allow agents to operate in a coordination-free manner for local objectives, while using a decentralized communication protocol for enforcing global ones. Experimental results support our claim that sophisticated multi-agent distributed planning problems can be effectively realized using specification-guided learning.  ( 2 min )

We propose an approach to extract speaker embeddings that are robust to speaking style variations in text-independent speaker verification. Typically, speaker embedding extraction includes training a DNN for speaker classification and using the bottleneck features as speaker representations. Such a network has a pooling layer to transform frame-level to utterance-level features by calculating statistics over all utterance frames, with equal weighting. However, self-attentive embeddings perform weighted pooling such that the weights correspond to the importance of the frames in a speaker classification task. Entropy can capture acoustic variability due to speaking style variations. Hence, an entropy-based variable frame rate vector is proposed as an external conditioning vector for the self-attention layer to provide the network with information that can address style effects. This work explores five different approaches to conditioning. The best conditioning approach, concatenation with gating, provided statistically significant improvements over the x-vector baseline in 12/23 tasks and was the same as the baseline in 11/23 tasks when using the UCLA speaker variability database. It also significantly outperformed self-attention without conditioning in 9/23 tasks and was worse in 1/23. The method also showed significant improvements in multi-speaker scenarios of SITW.  ( 2 min )

Attention-based models trained on protein sequences have demonstrated incredible success at classification and generation tasks relevant for artificial intelligence-driven protein design. However, we lack a sufficient understanding of how very large-scale models and data play a role in effective protein model development. We introduce a suite of protein language models, named ProGen2, that are scaled up to 6.4B parameters and trained on different sequence datasets drawn from over a billion proteins from genomic, metagenomic, and immune repertoire databases. ProGen2 models show state-of-the-art performance in capturing the distribution of observed evolutionary sequences, generating novel viable sequences, and predicting protein fitness without additional finetuning. As large model sizes and raw numbers of protein sequences continue to become more widely accessible, our results suggest that a growing emphasis needs to be placed on the data distribution provided to a protein sequence model. We release the ProGen2 models and code at https://github.com/salesforce/progen.  ( 2 min )

Signal measurement appearing in the form of time series is one of the most common types of data used in medical machine learning applications. Such datasets are often small in size, expensive to collect and annotate, and might involve privacy issues, which hinders our ability to train large, state-of-the-art deep learning models for biomedical applications. For time-series data, the suite of data augmentation strategies we can use to expand the size of the dataset is limited by the need to maintain the basic properties of the signal. Generative Adversarial Networks (GANs) can be utilized as another data augmentation tool. In this paper, we present TTS-CGAN, a transformer-based conditional GAN model that can be trained on existing multi-class datasets and generate class-specific synthetic time-series sequences of arbitrary length. We elaborate on the model architecture and design strategies. Synthetic sequences generated by our model are indistinguishable from real ones, and can be used to complement or replace real signals of the same type, thus achieving the goal of data augmentation. To evaluate the quality of the generated data, we modify the wavelet coherence metric to be able to compare the similarity between two sets of signals, and also conduct a case study where a mix of synthetic and real data are used to train a deep learning model for sequence classification. Together with other visualization techniques and qualitative evaluation approaches, we demonstrate that TTS-CGAN generated synthetic data are similar to real data, and that our model performs better than the other state-of-the-art GAN models built for time-series data generation.  ( 3 min )

We study stochastic online resource allocation: a decision maker needs to allocate limited resources to stochastically-generated sequentially-arriving requests in order to maximize reward. Motivated by practice, we consider a data-driven setting in which requests are drawn independently from a distribution that is unknown to the decision maker. Online resource allocation and its special cases have been studied extensively in the past, but these previous results crucially and universally rely on a practically-untenable assumption: the total number of requests (the horizon) is known to the decision maker in advance. In many applications, such as revenue management and online advertising, the number of requests can vary widely because of fluctuations in demand or user traffic intensity. In this work, we develop online algorithms that are robust to horizon uncertainty. In sharp contrast to the known-horizon setting, we show that no algorithm can achieve a constant asymptotic competitive ratio that is independent of the horizon uncertainty. We then introduce a novel algorithm that combines dual mirror descent with a carefully-chosen target consumption sequence and prove that it achieves a bounded competitive ratio. Our algorithm is near-optimal in the sense that its competitive ratio attains the optimal rate of growth when the horizon uncertainty grows large.  ( 2 min )

Data poisoning attacks aim at manipulating model behaviors through distorting training data. Previously, an aggregation-based certified defense, Deep Partition Aggregation (DPA), was proposed to mitigate this threat. DPA predicts through an aggregation of base classifiers trained on disjoint subsets of data, thus restricting its sensitivity to dataset distortions. In this work, we propose an improved certified defense against general poisoning attacks, namely Finite Aggregation. In contrast to DPA, which directly splits the training set into disjoint subsets, our method first splits the training set into smaller disjoint subsets and then combines duplicates of them to build larger (but not disjoint) subsets for training base classifiers. This reduces the worst-case impacts of poison samples and thus improves certified robustness bounds. In addition, we offer an alternative view of our method, bridging the designs of deterministic and stochastic aggregation-based certified defenses. Empirically, our proposed Finite Aggregation consistently improves certificates on MNIST, CIFAR-10, and GTSRB, boosting certified fractions by up to 3.05%, 3.87% and 4.77%, respectively, while keeping the same clean accuracies as DPA's, effectively establishing a new state of the art in (pointwise) certified robustness against data poisoning.

Kernel survival analysis models estimate individual survival distributions with the help of a kernel function, which measures the similarity between any two data points. Such a kernel function can be learned using deep kernel survival models. In this paper, we present a new deep kernel survival model called a survival kernet, which scales to large datasets in a manner that is amenable to model interpretation and also theoretical analysis. Specifically, the training data are partitioned into clusters based on a recently developed training set compression scheme for classification and regression called kernel netting that we extend to the survival analysis setting. At test-time, each data point is represented as a weighted combination of these clusters, and each such cluster can be visualized. For a special case of survival kernets, we establish a finite-sample error bound on predicted survival distributions that is, up to a log factor, optimal. Whereas scalability at test time is achieved using the aforementioned kernel netting compression strategy, scalability during training is achieved by a warm-start procedure based on tree ensembles such as XGBoost and a heuristic approach to accelerating neural architecture search. On three standard survival analysis datasets of varying sizes (up to roughly 3 million data points), we show that survival kernets are highly competitive with the best of baselines tested in terms of concordance index. Our code is available at: https://github.com/georgehc/survival-kernets

One of the main focuses in distributed learning is communication efficiency, since model aggregation at each round of training can consist of millions to billions of parameters. Several model compression methods, such as gradient quantization and sparsification, have been proposed to improve the communication efficiency of model aggregation. However, the information-theoretic minimum communication cost for a given distortion of gradient estimators is still unknown. In this paper, we study the fundamental limit of communication cost of model aggregation in distributed learning from a rate-distortion perspective. By formulating the model aggregation as a vector Gaussian CEO problem, we derive the rate region bound and sum-rate-distortion function for the model aggregation problem, which reveals the minimum communication rate at a particular gradient distortion upper bound. We also analyze the communication cost at each iteration and total communication cost based on the sum-rate-distortion function with the gradient statistics of real-world datasets. It is found that the communication gain by exploiting the correlation between worker nodes is significant for SignSGD, and a high distortion of gradient estimator can achieve low total communication cost in gradient compression.

In medicine, survival analysis studies the time duration to events of interest such as mortality. One major challenge is how to deal with multiple competing events (e.g., multiple disease diagnoses). In this work, we propose a transformer-based model that does not make the assumption for the underlying survival distribution and is capable of handling competing events, namely SurvTRACE. We account for the implicit \emph{confounders} in the observational setting in multi-events scenarios, which causes selection bias as the predicted survival probability is influenced by irrelevant factors. To sufficiently utilize the survival data to train transformers from scratch, multiple auxiliary tasks are designed for multi-task learning. The model hence learns a strong shared representation from all these tasks and in turn serves for better survival analysis. We further demonstrate how to inspect the covariate relevance and importance through interpretable attention mechanisms of SurvTRACE, which suffices to great potential in enhancing clinical trial design and new treatment development. Experiments on METABRIC, SUPPORT, and SEER data with 470k patients validate the all-around superiority of our method.

In compressed sensing, the goal is to reconstruct the signal from an underdetermined system of linear measurements. Thus, prior knowledge about the signal of interest and its structure is required. Additionally, in many scenarios, the signal has an unknown orientation prior to measurements. To address such recovery problems, we propose using equivariant generative models as a prior, which encapsulate orientation information in their latent space. Thereby, we show that signals with unknown orientations can be recovered with iterative gradient descent on the latent space of these models and provide additional theoretical recovery guarantees. We construct an equivariant variational autoencoder and use the decoder as generative prior for compressed sensing. We discuss additional potential gains of the proposed approach in terms of convergence and latency.

The tremendous recent progress in analyzing the training dynamics of overparameterized neural networks has primarily focused on wide networks and therefore does not sufficiently address the role of depth in deep learning. In this work, we present the first trainability guarantee of infinitely deep but narrow neural networks. We study the infinite-depth limit of a multilayer perceptron (MLP) with a specific initialization and establish a trainability guarantee using the NTK theory. We then extend the analysis to an infinitely deep convolutional neural network (CNN) and perform brief experiments.

We pursue a line of research that seeks to regularize the spectral norm of the Jacobian of the input-output mapping for deep neural networks. While previous work rely on upper bounding techniques, we provide a scheme that targets the exact spectral norm. We showcase that our algorithm achieves an improved generalization performance compared to previous spectral regularization techniques while simultaneously maintaining a strong safeguard against natural and adversarial noise. Moreover, we further explore some previous reasoning concerning the strong adversarial protection that Jacobian regularization provides and show that it can be misleading.

In most data-scientific approaches, the principle of Maximum Entropy (MaxEnt) is used to a posteriori justify some parametric model which has been already chosen based on experience, prior knowledge or computational simplicity. In a perpendicular formulation to conventional model building, we start from the linear system of phenomenological constraints and asymptotically derive the distribution over all viable distributions that satisfy the provided set of constraints. The MaxEnt distribution plays a special role, as it is the most typical among all phenomenologically viable distributions representing a good expansion point for large-N techniques. This enables us to consistently formulate hypothesis testing in a fully-data driven manner. The appropriate parametric model which is supported by the data can be always deduced at the end of model selection. In the MaxEnt framework, we recover major scores and selection procedures used in multiple applications and assess their ability to capture associations in the data-generating process and identify the most generalizable model. This data-driven counterpart of standard model selection demonstrates the unifying prospective of the deductive logic advocated by MaxEnt principle, while potentially shedding new insights to the inverse problem.

Interest in understanding and factorizing learned embedding spaces is growing. For instance, recent concept-based explanation techniques analyze a machine learning model in terms of interpretable latent components. Such components have to be discovered in the model's embedding space, e.g., through independent component analysis (ICA) or modern disentanglement learning techniques. While these unsupervised approaches offer a sound formal framework, they either require access to a data generating function or impose rigid assumptions on the data distribution, such as independence of components, that are often violated in practice. In this work, we link conceptual explainability for vision models with disentanglement learning and ICA. This enables us to provide first theoretical results on how components can be identified without requiring any distributional assumptions. From these insights, we derive the disjoint attributions (DA) concept discovery method that is applicable to a broader class of problems than current approaches but yet possesses a formal identifiability guarantee. In an extensive comparison against component analysis and over 300 state-of-the-art disentanglement models, DA stably maintains superior performance, even under varying distributions and correlation strengths.

Our goal is to quantify whether, and if so how, spatio-temporal patterns in tropical cyclone (TC) satellite imagery signal an upcoming rapid intensity change event. To address this question, we propose a new nonparametric test of association between a time series of images and a series of binary event labels. We ask whether there is a difference in distribution between (dependent but identically distributed) 24-h sequences of images preceding an event versus a non-event. By rewriting the statistical test as a regression problem, we leverage neural networks to infer modes of structural evolution of TC convection that are representative of the lead-up to rapid intensity change events. Dependencies between nearby sequences are handled by a bootstrap procedure that estimates the marginal distribution of the label series. We prove that type I error control is guaranteed as long as the distribution of the label series is well-estimated, which is made easier by the extensive historical data for binary TC event labels. We show empirical evidence that our proposed method identifies archetypes of infrared imagery associated with elevated rapid intensification risk, typically marked by deep or deepening core convection over time. Such results provide a foundation for improved forecasts of rapid intensification.

We study the problem of average-reward Markov decision processes (AMDPs) and develop novel first-order methods with strong theoretical guarantees for both policy evaluation and optimization. Existing on-policy evaluation methods suffer from sub-optimal convergence rates as well as failure in handling insufficiently random policies, e.g., deterministic policies, for lack of exploration. To remedy these issues, we develop a novel variance-reduced temporal difference (VRTD) method with linear function approximation for randomized policies along with optimal convergence guarantees, and an exploratory variance-reduced temporal difference (EVRTD) method for insufficiently random policies with comparable convergence guarantees. We further establish linear convergence rate on the bias of policy evaluation, which is essential for improving the overall sample complexity of policy optimization. On the other hand, compared with intensive research interest in finite sample analysis of policy gradient methods for discounted MDPs, existing studies on policy gradient methods for AMDPs mostly focus on regret bounds under restrictive assumptions on the underlying Markov processes (see, e.g., Abbasi-Yadkori et al., 2019), and they often lack guarantees on the overall sample complexities. Towards this end, we develop an average-reward variant of the stochastic policy mirror descent (SPMD) (Lan, 2022). We establish the first $\widetilde{\mathcal{O}}(\epsilon^{-2})$ sample complexity for solving AMDPs with policy gradient method under both the generative model (with unichain assumption) and Markovian noise model (with ergodic assumption). This bound can be further improved to $\widetilde{\mathcal{O}}(\epsilon^{-1})$ for solving regularized AMDPs. Our theoretical advantages are corroborated by numerical experiments.

We introduce a new online algorithm for expected log-likelihood maximization in situations where the objective function is multi-modal and/or has saddle points, that we term G-PFSO. The key element underpinning G-PFSO is a probability distribution which (a) is shown to concentrate on the target parameter value as the sample size increases and (b) can be efficiently estimated by means of a standard particle filter algorithm. This distribution depends on a learning rate, where the faster the learning rate the quicker it concentrates on the desired element of the search space, but the less likely G-PFSO is to escape from a local optimum of the objective function. In order to achieve a fast convergence rate with a slow learning rate, G-PFSO exploits the acceleration property of averaging, well-known in the stochastic gradient literature. Considering several challenging estimation problems, the numerical experiments show that, with high probability, G-PFSO successfully finds the highest mode of the objective function and converges to its global maximizer at the optimal rate. While the focus of this work is expected log-likelihood maximization, the proposed methodology and its theory apply more generally for optimizing a function defined through an expectation.

Sample-efficiency guarantees for offline reinforcement learning (RL) often rely on strong assumptions on both the function classes (e.g., Bellman-completeness) and the data coverage (e.g., all-policy concentrability). Despite the recent efforts on relaxing these assumptions, existing works are only able to relax one of the two factors, leaving the strong assumption on the other factor intact. As an important open problem, can we achieve sample-efficient offline RL with weak assumptions on both factors? In this paper we answer the question in the positive. We analyze a simple algorithm based on the primal-dual formulation of MDPs, where the dual variables (discounted occupancy) are modeled using a density-ratio function against offline data. With proper regularization, we show that the algorithm enjoys polynomial sample complexity, under only realizability and single-policy concentrability. We also provide alternative analyses based on different assumptions to shed light on the nature of primal-dual algorithms for offline RL.

The estimation of time-varying quantities is a fundamental component of decision making in fields such as healthcare and finance. However, the practical utility of such estimates is limited by how accurately they quantify predictive uncertainty. In this work, we address the problem of estimating the joint predictive distribution of high-dimensional multivariate time series. We propose a versatile method, based on the transformer architecture, that estimates joint distributions using an attention-based decoder that provably learns to mimic the properties of non-parametric copulas. The resulting model has several desirable properties: it can scale to hundreds of time series, supports both forecasting and interpolation, can handle unaligned and non-uniformly sampled data, and can seamlessly adapt to missing data during training. We demonstrate these properties empirically and show that our model produces state-of-the-art predictions on multiple real-world datasets.

This paper considers the problem of measure estimation under the barycentric coding model (BCM), in which an unknown measure is assumed to belong to the set of Wasserstein-2 barycenters of a finite set of known measures. Estimating a measure under this model is equivalent to estimating the unknown barycentric coordinates. We provide novel geometrical, statistical, and computational insights for measure estimation under the BCM, consisting of three main results. Our first main result leverages the Riemannian geometry of Wasserstein-2 space to provide a procedure for recovering the barycentric coordinates as the solution to a quadratic optimization problem assuming access to the true reference measures. The essential geometric insight is that the parameters of this quadratic problem are determined by inner products between the optimal displacement maps from the given measure to the reference measures defining the BCM. Our second main result then establishes an algorithm for solving for the coordinates in the BCM when all the measures are observed empirically via i.i.d. samples. We prove precise rates of convergence for this algorithm -- determined by the smoothness of the underlying measures and their dimensionality -- thereby guaranteeing its statistical consistency. Finally, we demonstrate the utility of the BCM and associated estimation procedures in three application areas: (i) covariance estimation for Gaussian measures; (ii) image processing; and (iii) natural language processing.

We train an LSTM network based on a pooled dataset made of hundreds of liquid stocks aiming to forecast the next daily realized volatility for all stocks. Showing the consistent outperformance of this universal LSTM relative to other asset-specific parametric models, we uncover nonparametric evidences of a universal volatility formation mechanism across assets relating past market realizations, including daily returns and volatilities, to current volatilities. A parsimonious parametric forecasting device combining the rough fractional stochastic volatility and quadratic rough Heston models with fixed parameters results in the same level of performance as the universal LSTM, which confirms the universality of the volatility formation process from a parametric perspective.

We consider the distributed SGD problem, where a main node distributes gradient calculations among $n$ workers. By assigning tasks to all the workers and waiting only for the $k$ fastest ones, the main node can trade-off the algorithm's error with its runtime by gradually increasing $k$ as the algorithm evolves. However, this strategy, referred to as adaptive $k$-sync, neglects the cost of unused computations and of communicating models to workers that reveal a straggling behavior. We propose a cost-efficient scheme that assigns tasks only to $k$ workers, and gradually increases $k$. We introduce the use of a combinatorial multi-armed bandit model to learn which workers are the fastest while assigning gradient calculations. Assuming workers with exponentially distributed response times parameterized by different means, we give empirical and theoretical guarantees on the regret of our strategy, i.e., the extra time spent to learn the mean response times of the workers. Furthermore, we propose and analyze a strategy applicable to a large class of response time distributions. Compared to adaptive $k$-sync, our scheme achieves significantly lower errors with the same computational efforts and less downlink communication while being inferior in terms of speed.

We propose a general formulation for continuous treatment recommendation problems in settings with clinical survival data, which we call the Deep Survival Dose Response Function (DeepSDRF). That is, we consider the problem of learning the conditional average dose response (CADR) function solely from historical data in which observed factors (confounders) affect both observed treatment and time-to-event outcomes. The estimated treatment effect from DeepSDRF enables us to develop recommender algorithms with the correction for selection bias. We compared two recommender approaches based on random search and reinforcement learning and found similar performance in terms of patient outcome. We tested the DeepSDRF and the corresponding recommender on extensive simulation studies and the eICU Research Institute (eRI) database. To the best of our knowledge, this is the first time that causal models are used to address the continuous treatment effect with observational data in a medical context.

The increasing complexity of today's software requires the contribution of thousands of developers. This complex collaboration structure makes developers more likely to introduce defect-prone changes that lead to software faults. Determining when these defect-prone changes are introduced has proven challenging, and using traditional machine learning (ML) methods to make these determinations seems to have reached a plateau. In this work, we build contribution graphs consisting of developers and source files to capture the nuanced complexity of changes required to build software. By leveraging these contribution graphs, our research shows the potential of using graph-based ML to improve Just-In-Time (JIT) defect prediction. We hypothesize that features extracted from the contribution graphs may be better predictors of defect-prone changes than intrinsic features derived from software characteristics. We corroborate our hypothesis using graph-based ML for classifying edges that represent defect-prone changes. This new framing of the JIT defect prediction problem leads to remarkably better results. We test our approach on 14 open-source projects and show that our best model can predict whether or not a code change will lead to a defect with an F1 score as high as 77.55$\%$. This represents an increase of as much as 46.72$\%$ over the state-of-the-art in JIT defect prediction. We describe limitations, open challenges, and how this method can be used for operational JIT defect prediction.

Cloud-based software has many advantages. When services are divided into many independent components, they are easier to update. Also, during peak demand, it is easier to scale cloud services (just hire more CPUs). Hence, many organizations are partitioning their monolithic enterprise applications into cloud-based microservices. Recently there has been much work using machine learning to simplify this partitioning task. Despite much research, no single partitioning method can be recommended as generally useful. More specifically, those prior solutions are "brittle"; i.e. if they work well for one kind of goal in one dataset, then they can be sub-optimal if applied to many datasets and multiple goals. In order to find a generally useful partitioning method, we propose DEEPLY. This new algorithm extends the CO-GCN deep learning partition generator with (a) a novel loss function and (b) some hyper-parameter optimization. As shown by our experiments, DEEPLY generally outperforms prior work (including CO-GCN, and others) across multiple datasets and goals. To the best of our knowledge, this is the first report in SE of such stable hyper-parameter optimization. To aid reuse of this work, DEEPLY is available on-line at https://bit.ly/2WhfFlB.

Real-world sequential decision making requires data-driven algorithms that provide practical guarantees on performance throughout training while also making efficient use of data. Model-free deep reinforcement learning represents a framework for such data-driven decision making, but existing algorithms typically only focus on one of these goals while sacrificing performance with respect to the other. On-policy algorithms guarantee policy improvement throughout training but suffer from high sample complexity, while off-policy algorithms make efficient use of data through sample reuse but lack theoretical guarantees. In order to balance these competing goals, we develop a class of Generalized Policy Improvement algorithms that combines the policy improvement guarantees of on-policy methods with the efficiency of theoretically supported sample reuse. We demonstrate the benefits of this new class of algorithms through extensive experimental analysis on a variety of continuous control tasks from the DeepMind Control Suite.

Numerical validation is at the core of machine learning research as it allows to assess the actual impact of new methods, and to confirm the agreement between theory and practice. Yet, the rapid development of the field poses several challenges: researchers are confronted with a profusion of methods to compare, limited transparency and consensus on best practices, as well as tedious re-implementation work. As a result, validation is often very partial, which can lead to wrong conclusions that slow down the progress of research. We propose Benchopt, a collaborative framework to automate, reproduce and publish optimization benchmarks in machine learning across programming languages and hardware architectures. Benchopt simplifies benchmarking for the community by providing an off-the-shelf tool for running, sharing and extending experiments. To demonstrate its broad usability, we showcase benchmarks on three standard learning tasks: $\ell_2$-regularized logistic regression, Lasso, and ResNet18 training for image classification. These benchmarks highlight key practical findings that give a more nuanced view of the state-of-the-art for these problems, showing that for practical evaluation, the devil is in the details. We hope that Benchopt will foster collaborative work in the community hence improving the reproducibility of research findings.

There exist well-developed frameworks for causal modelling, but these require rather a lot of human domain expertise to define causal variables and perform interventions. In order to enable autonomous agents to learn abstract causal models through interactive experience, the existing theoretical foundations need to be extended and clarified. Existing frameworks give no guidance regarding variable choice / representation, and more importantly, give no indication as to which behaviour policies or physical transformations of state space shall count as interventions. The framework sketched in this paper describes actions as transformations of state space, for instance induced by an agent running a policy. This makes it possible to describe in a uniform way both transformations of the micro-state space and abstract models thereof, and say when the latter is veridical / grounded / natural. We then introduce (causal) variables, define a mechanism as an invariant predictor, and say when an action can be viewed as a ``surgical intervention'', thus bringing the objective of causal representation & intervention skill learning into clearer focus.

In many computational problems in engineering and science, function or model differentiation is essential, but also integration is needed. An important class of computational problems include so-called integro-differential equations which include both integrals and derivatives of a function. In another example, stochastic differential equations can be written in terms of a partial differential equation of a probability density function of the stochastic variable. To learn characteristics of the stochastic variable based on the density function, specific integral transforms, namely moments, of the density function need to be calculated. Recently, the machine learning paradigm of Physics-Informed Neural Networks emerged with increasing popularity as a method to solve differential equations by leveraging automatic differentiation. In this work, we propose to augment the paradigm of Physics-Informed Neural Networks with automatic integration in order to compute complex integral transforms on trained solutions, and to solve integro-differential equations where integrals are computed on-the-fly during training. Furthermore, we showcase the techniques in various application settings, numerically simulating quantum computer-based neural networks as well as classical neural networks.

Standard uniform convergence results bound the generalization gap of the expected loss over a hypothesis class. The emergence of risk-sensitive learning requires generalization guarantees for functionals of the loss distribution beyond the expectation. While prior works specialize in uniform convergence of particular functionals, our work provides uniform convergence for a general class of H\"older risk functionals for which the closeness in the Cumulative Distribution Function (CDF) entails closeness in risk. We establish the first uniform convergence results for estimating the CDF of the loss distribution, yielding guarantees that hold simultaneously both over all H\"older risk functionals and over all hypotheses. Thus licensed to perform empirical risk minimization, we develop practical gradient-based methods for minimizing distortion risks (widely studied subset of H\"older risks that subsumes the spectral risks, including the mean, conditional value at risk, cumulative prospect theory risks, and others) and provide convergence guarantees. In experiments, we demonstrate the efficacy of our learning procedure, both in settings where uniform convergence results hold and in high-dimensional settings with deep networks.

While the primary goal of the exploration phase in reward-free reinforcement learning (RF-RL) is to reduce the uncertainty in the estimated model with minimum number of trajectories, in practice, the agent often needs to abide by certain safety constraint at the same time. It remains unclear how such safe exploration requirement would affect the corresponding sample complexity to achieve the desired optimality of the obtained policy in planning. In this work, we make a first attempt to answer this question. In particular, we consider the scenario where a safe baseline policy is known beforehand, and propose a unified Safe reWard-frEe ExploraTion (SWEET) framework. We then particularize the SWEET framework to the tabular and the low-rank MDP settings, and develop algorithms coined Tabular-SWEET and Low-rank-SWEET, respectively. Both algorithms leverage the concavity and continuity of the newly introduced truncated value functions, and are guaranteed to achieve zero constraint violation during exploration with high probability. Furthermore, both algorithms can provably find a near-optimal policy subject to any constraint in the planning phase. Remarkably, the sample complexities under both algorithms match or even outperform the state of the art in their constraint-free counterparts up to some constant factors, proving that safety constraint hardly increases the sample complexity for RF-RL.

The generalization of machine learning models has a complex dependence on the data, model and learning algorithm. We study train and test performance, as well as the generalization gap given by the mean of their difference over different data set samples to understand their ``typical" behavior. We derive an expression for the gap as a function of the covariance between the model parameter distribution and the train loss, and another expression for the average test performance, showing test generalization only depends on data-averaged parameter distribution and the data-averaged loss. We show that for a large class of model parameter distributions a modified generalization gap is always non-negative. By specializing further to parameter distributions produced by stochastic gradient descent (SGD), along with a few approximations and modeling considerations, we are able to predict some aspects about how the generalization gap and model train and test performance vary as a function of SGD noise. We evaluate these predictions empirically on the Cifar10 classification task based on a ResNet architecture.

Statistical model checking is a class of sequential algorithms that can verify specifications of interest on an ensemble of cyber-physical systems (e.g., whether 99% of cars from a batch meet a requirement on their energy efficiency). These algorithms infer the probability that given specifications are satisfied by the systems with provable statistical guarantees by drawing sufficient numbers of independent and identically distributed samples. During the process of statistical model checking, the values of the samples (e.g., a user's car energy efficiency) may be inferred by intruders, causing privacy concerns in consumer-level applications (e.g., automobiles and medical devices). This paper addresses the privacy of statistical model checking algorithms from the point of view of differential privacy. These algorithms are sequential, drawing samples until a condition on their values is met. We show that revealing the number of the samples drawn can violate privacy. We also show that the standard exponential mechanism that randomizes the output of an algorithm to achieve differential privacy fails to do so in the context of sequential algorithms. Instead, we relax the conservative requirement in differential privacy that the sensitivity of the output of the algorithm should be bounded to any perturbation for any data set. We propose a new notion of differential privacy which we call expected differential privacy. Then, we propose a novel expected sensitivity analysis for the sequential algorithm and proposed a corresponding exponential mechanism that randomizes the termination time to achieve the expected differential privacy. We apply the proposed mechanism to statistical model checking algorithms to preserve the privacy of the samples they draw. The utility of the proposed algorithm is demonstrated in a case study.

The implicit stochastic gradient descent (ISGD), a proximal version of SGD, is gaining interest in the literature due to its stability over (explicit) SGD. In this paper, we conduct an in-depth analysis of the two modes of ISGD for smooth convex functions, namely proximal Robbins-Monro (proxRM) and proximal Poylak-Ruppert (proxPR) procedures, for their use in statistical inference on model parameters. Specifically, we derive non-asymptotic point estimation error bounds of both proxRM and proxPR iterates and their limiting distributions, and propose on-line estimators of their asymptotic covariance matrices that require only a single run of ISGD. The latter estimators are used to construct valid confidence intervals for the model parameters. Our analysis is free of the generalized linear model assumption that has limited the preceding analyses, and employs feasible procedures. Our on-line covariance matrix estimators appear to be the first of this kind in the ISGD literature.

Meta learning has demonstrated tremendous success in few-shot learning with limited supervised data. In those settings, the meta model is usually overparameterized. While the conventional statistical learning theory suggests that overparameterized models tend to overfit, empirical evidence reveals that overparameterized meta learning methods still work well -- a phenomenon often called ``benign overfitting.'' To understand this phenomenon, we focus on the meta learning settings with a challenging nested structure that we term the nested meta learning, and analyze its generalization performance under an overparameterized meta learning model. While our analysis uses the relatively tractable linear models, our theory contributes to understanding the delicate interplay among data heterogeneity, model adaptation and benign overfitting in nested meta learning tasks. We corroborate our theoretical claims through numerical simulations.

This paper studies the algorithmic stability and generalizability of decentralized stochastic gradient descent (D-SGD). We prove that the consensus model learned by D-SGD is $\mathcal{O}{(m/N+1/m+\lambda^2)}$-stable in expectation in the non-convex non-smooth setting, where $N$ is the total sample size of the whole system, $m$ is the worker number, and $1-\lambda$ is the spectral gap that measures the connectivity of the communication topology. These results then deliver an $\mathcal{O}{(1/N+{({(m^{-1}\lambda^2)}^{\frac{\alpha}{2}}+ m^{-\alpha})}/{N^{1-\frac{\alpha}{2}}})}$ in-average generalization bound, which is non-vacuous even when $\lambda$ is closed to $1$, in contrast to vacuous as suggested by existing literature on the projected version of D-SGD. Our theory indicates that the generalizability of D-SGD has a positive correlation with the spectral gap, and can explain why consensus control in initial training phase can ensure better generalization. Experiments of VGG-11 and ResNet-18 on CIFAR-10, CIFAR-100 and Tiny-ImageNet justify our theory. To our best knowledge, this is the first work on the topology-aware generalization of vanilla D-SGD. Code is available at https://github.com/Raiden-Zhu/Generalization-of-DSGD.  ( 2 min )

The recent emergence of reinforcement learning has created a demand for robust statistical inference methods for the parameter estimates computed using these algorithms. Existing methods for statistical inference in online learning are restricted to settings involving independently sampled observations, while existing statistical inference methods in reinforcement learning (RL) are limited to the batch setting. The online bootstrap is a flexible and efficient approach for statistical inference in linear stochastic approximation algorithms, but its efficacy in settings involving Markov noise, such as RL, has yet to be explored. In this paper, we study the use of the online bootstrap method for statistical inference in RL. In particular, we focus on the temporal difference (TD) learning and Gradient TD (GTD) learning algorithms, which are themselves special instances of linear stochastic approximation under Markov noise. The method is shown to be distributionally consistent for statistical inference in policy evaluation, and numerical experiments are included to demonstrate the effectiveness of this algorithm at statistical inference tasks across a range of real RL environments.  ( 3 min )

This work provides test error bounds for iterative fixed point methods on linear predictors -- specifically, stochastic and batch mirror descent (MD), and stochastic temporal difference learning (TD) -- with two core contributions: (a) a single proof technique which gives high probability guarantees despite the absence of projections, regularization, or any equivalents, even when optima have large or infinite norm, for quadratically-bounded losses (e.g., providing unified treatment of squared and logistic losses); (b) locally-adapted rates which depend not on global problem structure (such as condition numbers and maximum margins), but rather on properties of low norm predictors which may suffer some small excess test error. The proof technique is an elementary and versatile coupling argument, and is demonstrated here in the following settings: stochastic MD under realizability; stochastic MD for general Markov data; batch MD for general IID data; stochastic MD on heavy-tailed data (still without projections); stochastic TD on Markov chains (all prior stochastic TD bounds are in expectation).  ( 2 min )

The task of ranking individuals or teams, based on a set of comparisons between pairs, arises in various contexts, including sporting competitions and the analysis of dominance hierarchies among animals and humans. Given data on which competitors beat which others, the challenge is to rank the competitors from best to worst. Here we study the problem of computing rankings when there are multiple, potentially conflicting modes of comparison, such as multiple types of dominance behaviors among animals. We assume that we do not know a priori what information each behavior conveys about the ranking, or even whether they convey any information at all. Nonetheless we show that it is possible to compute a ranking in this situation and present a fast method for doing so, based on a combination of an expectation-maximization algorithm and a modified Bradley-Terry model. We give a selection of example applications to both animal and human competition.  ( 2 min )

Though learning has become a core component of modern information processing, there is now ample evidence that it can lead to biased, unsafe, and prejudiced systems. The need to impose requirements on learning is therefore paramount, especially as it reaches critical applications in social, industrial, and medical domains. However, the non-convexity of most modern statistical problems is only exacerbated by the introduction of constraints. Whereas good unconstrained solutions can often be learned using empirical risk minimization, even obtaining a model that satisfies statistical constraints can be challenging. All the more so, a good one. In this paper, we overcome this issue by learning in the empirical dual domain, where constrained statistical learning problems become unconstrained and deterministic. We analyze the generalization properties of this approach by bounding the empirical duality gap -- i.e., the difference between our approximate, tractable solution and the solution of the original (non-convex) statistical problem -- and provide a practical constrained learning algorithm. These results establish a constrained counterpart to classical learning theory, enabling the explicit use of constraints in learning. We illustrate this theory and algorithm in rate-constrained learning applications arising in fairness and adversarial robustness.  ( 3 min )

Dimensionality reduction (DR) plays a vital role in the visual analysis of high-dimensional data. One main aim of DR is to reveal hidden patterns that lie on intrinsic low-dimensional manifolds. However, DR often overlooks important patterns when the manifolds are strongly distorted or hidden by certain influential data attributes. This paper presents a feature learning framework, FEALM, designed to generate an optimized set of data projections for nonlinear DR in order to capture important patterns in the hidden manifolds. These projections produce maximally different nearest-neighbor graphs so that resultant DR outcomes are significantly different. To achieve such a capability, we design an optimization algorithm as well as introduce a new graph dissimilarity measure, called neighbor-shape dissimilarity. Additionally, we develop interactive visualizations to assist comparison of obtained DR results and interpretation of each DR result. We demonstrate FEALM's effectiveness through experiments using synthetic datasets and multiple case studies on real-world datasets.  ( 2 min )

Software packages like TensorFlow and PyTorch are designed to support linear algebra operations, and their speed and usability determine their success. However, by prioritising speed, they often neglect memory requirements. As a consequence, the implementations of memory-intensive algorithms that are convenient in terms of software design can often not be run for large problems due to memory overflows. Memory-efficient solutions require complex programming approaches with significant logic outside the computational framework. This impairs the adoption and use of such algorithms. To address this, we developed an XLA compiler extension that adjusts the computational data-flow representation of an algorithm according to a user-specified memory limit. We show that k-nearest neighbour and sparse Gaussian process regression methods can be run at a much larger scale on a single device, where standard implementations would have failed. Our approach leads to better use of hardware resources. We believe that further focus on removing memory constraints at a compiler level will widen the range of machine learning methods that can be developed in the future.  ( 2 min )

The paper introduces a method to construct confidence bands for bounded, band-limited functions based on a finite sample of input-output pairs. The approach is distribution-free w.r.t. the observation noises and only the knowledge of the input distribution is assumed. It is nonparametric, that is, it does not require a parametric model of the regression function and the regions have non-asymptotic guarantees. The algorithm is based on the theory of Paley-Wiener reproducing kernel Hilbert spaces. The paper first studies the fully observable variant, when there are no noises on the observations and only the inputs are random; then it generalizes the ideas to the noisy case using gradient-perturbation methods. Finally, numerical experiments demonstrating both cases are presented.  ( 2 min )

The electron density of a molecule or material has recently received major attention as a target quantity of machine-learning models. A natural choice to construct a model that yields transferable and linear-scaling predictions is to represent the scalar field using a multi-centered atomic basis analogous to that routinely used in density fitting approximations. However, the non-orthogonality of the basis poses challenges for the learning exercise, as it requires accounting for all the atomic density components at once. We devise a gradient-based approach to directly minimize the loss function of the regression problem in an optimized and highly sparse feature space. In so doing, we overcome the limitations associated with adopting an atom-centered model to learn the electron density over arbitrarily complex datasets, obtaining extremely accurate predictions. The enhanced framework is tested on 32-molecule periodic cells of liquid water, presenting enough complexity to require an optimal balance between accuracy and computational efficiency. We show that starting from the predicted density a single Kohn-Sham diagonalization step can be performed to access total energy components that carry an error of just 0.1 meV/atom with respect to the reference density functional calculations. Finally, we test our method on the highly heterogeneous QM9 benchmark dataset, showing that a small fraction of the training data is enough to derive ground-state total energies within chemical accuracy.  ( 3 min )

Good initialization is essential for training Deep Neural Networks (DNNs). Oftentimes such initialization is found through a trial and error approach, which has to be applied anew every time an architecture is substantially modified, or inherited from smaller size networks leading to sub-optimal initialization. In this work we introduce a new and cheap algorithm, that allows one to find a good initialization automatically, for general feed-forward DNNs. The algorithm utilizes the Jacobian between adjacent network blocks to tune the network hyperparameters to criticality. We solve the dynamics of the algorithm for fully connected networks with ReLU and derive conditions for its convergence. We then extend the discussion to more general architectures with BatchNorm and residual connections. Finally, we apply our method to ResMLP and VGG architectures, where the automatic one-shot initialization found by our method shows good performance on vision tasks.  ( 2 min )

Real-world applications of reinforcement learning for recommendation and experimentation faces a practical challenge: the relative reward of different bandit arms can evolve over the lifetime of the learning agent. To deal with these non-stationary cases, the agent must forget some historical knowledge, as it may no longer be relevant to minimise regret. We present a solution to handling non-stationarity that is suitable for deployment at scale, to provide business operators with automated adaptive optimisation. Our solution aims to provide interpretable learning that can be trusted by humans, whilst responding to non-stationarity to minimise regret. To this end, we develop an adaptive Bayesian learning agent that employs a novel form of dynamic memory. It enables interpretability through statistical hypothesis testing, by targeting a set point of statistical power when comparing rewards and adjusting its memory dynamically to achieve this power. By design, the agent is agnostic to different kinds of non-stationarity. Using numerical simulations, we compare its performance against an existing proposal and show that, under multiple non-stationary scenarios, our agent correctly adapts to real changes in the true rewards. In all bandit solutions, there is an explicit trade-off between learning and achieving maximal performance. Our solution sits on a different point on this trade-off when compared to another similarly robust approach: we prioritise interpretability, which relies on more learning, at the cost of some regret. We describe the architecture of a large-scale deployment of automatic optimisation-as-a-service where our agent achieves interpretability whilst adapting to changing circumstances.  ( 3 min )

Coming from a math/stats background the point of much of the machine learning literature can take time to understand fully, in particular I have a couple of quick (interconnected) questions regarding the essence of Diffusion models that I hope somebody may answer (of the many blog posts I have read I can't seem to find a clear answer). As a reference let me take the seminal paper of Ho et al. https://arxiv.org/abs/2006.11239 When fixing the coefficients $\beta_1, \dots, \beta_T$ that govern the forward diffusion process (treating them as hyperparameters) can't we, at least in simple cases, already recover the reverse diffusion process in closed form? If yes why do we even need to find the reverse diffusion process through an optimization procedure when we already have it in closed form? I have read that diffusion models should perform a dimensionality reduction on the data but, even understanding the mathematics, I can't understand how the dimensionality reduction is being achieved by learning the reverse process. What is the usefulness behind the whole procedure? If the forward process converges to an isotropic Gaussian (it destroys all the structure in the data) how can we hope to learn anything significant from it if it becomes simply a bunch of noise. (I suspect that the answer to this question is that we always stop the forward process before it becomes its limit) Thanks to anyone that can clear up these doubts of mine. submitted by /u/Mon0o0 [link] [comments]  ( 85 min )

I am going to be posting a video later looking at Disco Diffusions Warp/Flow along with a basic tutorial on using init videos ,here are a couple of stills from 2 of the videos and some weekly images, all created with disco diffusion ​ https://preview.redd.it/eu3esyv9hg891.png?width=2560&format=png&auto=webp&s=36556998464bbf57694b1be9782632902856fd51 https://preview.redd.it/e82ynuv9hg891.png?width=2560&format=png&auto=webp&s=6dbbf93362a81d4ce897e61e316c8eb68abc7d95 https://preview.redd.it/b9fehwv9hg891.png?width=1920&format=png&auto=webp&s=fc70a0fa607dd4125dd47cce40b4fd820acb9640 submitted by /u/prfitofthesngularity [link] [comments]  ( 82 min )

Transformers are used for translation and text summarising tasks because they can analyze sequential input data, such as natural language. Transformers use the self-attention process and weights the importance of each component of the input data differently. Large-scale transformer-based language models have gained a lot of popularity recently in the disciplines of computer vision and natural language processing (NLP). They expand in size and complexity frequently, yet it costs millions of dollars, hires the greatest experts, and takes years to construct these models. Because of this, many companies have been unable to use it, and only significant IT organizations have access to this cutting-edge technology. To address these problems, Yandex has developed the largest YaLM model to date, which uses 100 billion parameters. This largest GPT-like neural network for English is currently available for free. The researchers used a pool of 800 A100 graphics cards, 1.7 TB of online materials, books, and countless other sources to train the model over the course of 65 days. They have published the model and relevant materials on GitHub under the Apache 2.0 license, allowing both academic and commercial use. Continue reading | Github submitted by /u/shobha-kakkar [link] [comments]  ( 84 min )

submitted by /u/LordPewPew777 [link] [comments]  ( 82 min )

submitted by /u/TheblackRook3 [link] [comments]  ( 82 min )

submitted by /u/henlo_there_fren [link] [comments]  ( 83 min )

submitted by /u/PineappleTreePro [link] [comments]  ( 82 min )

I read a super interesting KDD 2022 paper recently - "Learning Backward Compatible Embeddings". The paper tackles a common industry problem of ensuring compatibility of newer embeddings with an older downstream model. An annotated version of the paper - Annotated-ML-Papers/Learning Backward Compatible Embeddings.pdf submitted by /u/shreyansh26 [link] [comments]  ( 82 min )

In recent years, image synthesis has experienced exponential growth in performance. The two main approaches to this task have been autoregressive transformers (ARs) and generative adversarial networks (GANs). The firsts are trained for sequence prediction and are able to generate images, token by token, starting from the first one. The seconds are based on the famous generator-discriminator method, where the generator tries to fool the discriminator into generating reliable samples. Nevertheless, both approaches have huge limitations: in particular, ARs require billions of parameters to be trained, while GANs rely on the minimax loss which has been demonstrated to often bring to mode collapse and instability in training. Diffusion models (DMs) have recently shown excellent results in different image synthesis tasks. They are based on two stages: in the first, noise is added to data step by step in a Markov chain modality, meaning that each step depends solely on the previous step. This process is repeated until losing the majority of the information of the original sample. Then, a denoising process is applied, aiming to reconstruct the image from the noisy version. Continue reading | Checkout the paper and github ​ https://i.redd.it/4w5te1twbe891.gif submitted by /u/shobha-kakkar [link] [comments]  ( 84 min )

submitted by /u/VictorTuring [link] [comments]  ( 83 min )

submitted by /u/VictorTuring [link] [comments]  ( 82 min )

Hey there! I've been making games and programming to do that for around 8 years now. I have a pretty good know-how of most major programming languages, technologies, techniques in that realm by now but there's one thing that I've always struggled with: AI. Whenever I try to research it, I always seem to end up going down "buzz-word loopholes" as I like to call them, similar to a certain extent, to how if you try to research VR game dev now you might end up looking into the "metaverse" and stuff... I find lots of articles / youtube videos that explain either one very specific thing or they go too far abstract and explain how it works but not how to actually do it. What I'm really interested in is designing algorithms like Youtube's, Tiktok's or Google's, the ones that analyse large datasets and alter the platform depending on the results. I know quite a bit of this is machine learning now, but I actually want to gain a good understanding of how to write these algorithms and how to actually implement machine learning to make them, since I can think of many use cases where AI like this could be used in game development and other areas I'm interested in - Not to mention, this just sounds like a fun thing to learn! I'm happy to work with whatever languages and to learn new tools (of course!), but what I am really interested in is learning to create AI that analyses data specifically. All I've found so far when I wasn't just hitting those "buzz-word loopholes" was simple AI that can do things like solving sudoku or more complex ones like analysing images - But the issue is to a certain degree I already understand those sub-topics, and it isn't really the kind of AI I'm interested in learning about. ​ TLDR; So yeah, if anyone has any recommendations of recourses specifically targeted at AI that analyses data, or if I'm completely wrong and need to learn something else first, please chuck us a comment, it'd be much appreciated! submitted by /u/Ping-and-Pong [link] [comments]  ( 86 min )

submitted by /u/disnotmeiswear [link] [comments]  ( 83 min )

I am working on a midjourney based project to raise money for the AI for Good Foundation (ai4good.org). If anyone is interested in hearing more, please feel free to send me a dm. We are looking for volunteers in a few different areas: 1) (Extremely) part time experts in ML/AI/GANs to awnser people's questions 2) Artists to make AI/human collaboration art and post it in our "cyborg gallery" 3) People to make AI art using Midjourney (we have invites) and post them to Reddit etc. with a link to our Discord server. 4) (most important) people to handle prompt requests and generate/send people their results This project was given the green light by a team member at MJ, so they are fine with our charity project. Thanks for reaching, and once again, please reach out if you are interested! submitted by /u/Accomplished_Head5 [link] [comments]  ( 83 min )

submitted by /u/HumanSeeing [link] [comments]  ( 83 min )

submitted by /u/theo_champion [link] [comments]  ( 82 min )

submitted by /u/CALP_is_holy [link] [comments]  ( 82 min )

submitted by /u/bartturner [link] [comments]  ( 82 min )

submitted by /u/_ayushp_ [link] [comments]  ( 86 min )

submitted by /u/IwishIwasinOhio [link] [comments]  ( 83 min )

submitted by /u/Available_Tadpole829 [link] [comments]  ( 83 min )

I've heard a lot that it's not just the tools that matter the most in the field of machine learning and MLOps, but mostly the design decisions one has to make in order to make stable models be pushed to production. And the design pattern varies from one organisation to another. While applying for a new job, how does an MLOps engineer showcase the most important design decisions they made in their past career? submitted by /u/metalvendetta [link] [comments]  ( 84 min )

I am currently working on a dataset for earnings of a specific market segment. For that I have created a dataset with the earnings as my dependent variable and multiple market parameters as my independent variables. For that I have accumulated data on weather, avg speed and so on for each month in 30 years, in total 80 different variables. Now I wanted to create a forecast with different time shifts (1 month, 2, 3, 4...) The goal is to have a forecast for market movement with data some x months prior. "How could earnings look next month with the knowledge of today". I used different regression methods, compared them and now have a model that can predict these values with an accuracy X. The results themselves arent bad, but not as good as I imagined. However, I think thats normal regardin…  ( 87 min )

YOLOv6 has been making a lot of noise in the past 24 hours. Based on its performance - rightfully so. YOLOv6 is a single-stage object detection framework dedicated to industrial applications, with hardware-friendly efficient design and high performance. It outperforms YOLOv5 in accuracy and inference speed, making it the best OS version of YOLO architecture for production applications. I dived into the technical details published by the research group and made a qualitative and qualitative comparison between the results of YOLOv5 and YOLOv6. I invite you to read about all of these, with a bit of history on YOLO, in the my new blog submitted by /u/RepresentativeCod613 [link] [comments]  ( 84 min )

How do pro-choice vs. pro-life twitter users differ? I built a free, labeled dataset of #RoeVsWade tweets, and an ML classifier on top. Some insights: Pro-life users are 20.4x more likely to put "christ" and 16.1x more likely to put "maga" in their bio.Pro-choice users are 7.5x more likely to put "blm" and 6.5x more likely to put "she/her". Full analysis + link to raw dataset here. submitted by /u/BB4evaTB12 [link] [comments]  ( 84 min )

PyTorch 1.12 Release Notes Highlights Backwards Incompatible Change New Features Improvements Performance Documentation Highlights We are excited to announce the release of PyTorch 1.12! This release is composed of over 3124 commits, 433 contributors. Along with 1.12, we are releasing beta versions of AWS S3 Integration, PyTorch Vision Models on Channels Last on CPU, Empowering PyTorch on Intel® Xeon® Scalable processors with Bfloat16 and FSDP API. We want to sincerely thank our dedicated community for your contributions. Summary: Functional Module API to functionally apply module computation with a given set of parameters Complex32 and Complex Convolutions in PyTorch DataPipes from TorchData fully backward compatible with DataLoader Functorch with improved coverage for APIs nvFuser a deep learning compiler for PyTorch Changes to float32 matrix multiplication precision on Ampere and later CUDA hardware TorchArrow, a new beta library for machine learning preprocessing over batch data https://github.com/pytorch/pytorch/releases/tag/v1.12.0 https://pytorch.org/blog/pytorch-1.12-released/ submitted by /u/DreamFlasher [link] [comments]  ( 85 min )

Hello! I am planning a research project which involves creating a classification DNN that takes in a frame from a molecular dynamics simulation of a protein which encodes each amino acid's level of energetic interaction and tries to predict whether that frame came from protein state "A" or protein state "B." I want to analyze the feature importance, that is, the importance of amino acid's energetic interaction level for making the classification prediction. Although I have heard some interesting applications with Shapley values to preform such an analysis on feature importance, the input layer structure of the model I am thinking of making would require 100+ neurons as there are 100+ features. The reason why the feature space is so large is because I am investigating how a model learns which amino acids are most important for the model to make a classification prediction for which state a protein is in where the protein is 100+ amino acids in length. Can Shapley methods handle a feature space of a model that large /would the computational cost of such a process be infeasible? Apologies if this question is a little unclear let me know if anything needs to be clarified. Thanks! submitted by /u/ben_cow [link] [comments]  ( 85 min )

I read a super interesting KDD 2022 paper recently - "Learning Backward Compatible Embeddings". The paper tackles a common industry problem of ensuring compatibility of newer embeddings with an older downstream model. An annotated version of the paper - Annotated-ML-Papers/Learning Backward Compatible Embeddings.pdf submitted by /u/shreyansh26 [link] [comments]  ( 84 min )

Hi everyone, I'm the creator of dstack, a tool that makes it easier to train models in the cloud. Our tool allows extending it with custom providers to support different languages, frameworks, etc. All the built-in providers are also open-source. Today, we've released a new update that extends the capabilities of dstack beyond training models, and now also allows users to quickly build and share apps with Streamlit, Gradio, and FastAPI in the cloud – in just a few clicks. Similar to apps, it's possible to run dev environments with required hardware and data access also in one command from the Terminal. All you have to do is to link your own AWS account to run commands. Invite everyone to read it, and share their thoughts. Happy to discuss the approach and what would be great to have! Blog post: https://blog.dstack.ai/introducing-apps-and-dev-environments P.S.: Currently, it's possible to run models and apps only in the configured cloud. If you'd like the tool to also allow you to run it locally, and if you would like this part to be open-source too, please leave comments! 🤗 submitted by /u/cheptsov [link] [comments]  ( 85 min )

submitted by /u/the_great_magician [link] [comments]  ( 83 min )

Abs: Probabilistic numerical computation formalises the connection between machine learning and applied mathematics. Numerical algorithms approximate intractable quantities from computable ones. They estimate integrals from evaluations of the integrand, or the path of a dynamical system described by differential equations from evaluations of the vector field. In other words, they infer a latent quantity from data. This book shows that it is thus formally possible to think of computational routines as learning machines, and to use the notion of Bayesian inference to build more flexible, efficient, or customised algorithms for computation. The text caters for Masters' and PhD students, as well as postgraduate researchers in artificial intelligence, computer science, statistics, and applied mathematics. Extensive background material is provided along with a wealth of figures, worked examples, and exercises (with solutions) to develop intuition. Link to book: https://www.probabilistic-numerics.org/textbooks/ submitted by /u/bikeskata [link] [comments]  ( 85 min )

Large language models and the recent spur of diffusion based text-to-image models are gosh-darn fun to play with, but due to their size and expensive training costs - they're only accessible via an API or if you yourself have a access to a large # of GPUs. Yet there are also a number of compression techniques like pruning and quantization that can drastically reduce the size (+90%), and thus computational requirements, of a trained model. Has there been any work looking appling such techniques to these gigantic models floating around to make them more accessible? submitted by /u/Farconion [link] [comments]  ( 86 min )

Transformers are awesome for so many things in 2022, but one thing I've found them to struggle with is generating embeddings for long documents. I put together a blog post going through some interesting techniques. Let me know if it helped you! Blog post submitted by /u/BlockDesigns [link] [comments]  ( 84 min )

Just released. Quaterion — an open source framework for training and fine-tuning similarity learning models. It enables you to train models significantly (100x) faster, and iterate over experiments in minutes instead of hours even with a laptop GPU. It takes advantage of the PyTorch Lightning backend to make a flexible and scalable learning pipeline. GitHub https://github.com/qdrant/quaterion Here is a demo of the caching functionality. https://i.redd.it/9qi8gf9n4d891.gif submitted by /u/devzaya [link] [comments]  ( 84 min )

Developers can use RestifyML to Create DataScience experiments Create Data Source and upload CSV data within the experiment Do Data Cleansing and Sanitization Visualize raw data using Data Exploration Select Features which would help in building models Build Model, save or export them Finally, deploy Model and expose them as REST API Consume Machine Learning REST API from any Application Profit! https://github.com/rebataur/RestifyML Feedback/ Feature Request appreciated. submitted by /u/rebataur [link] [comments]  ( 85 min )

Simple task: transformer has to repeat a sequence of random integers (0-9) of varied length, like: sequence length=7: input[ 1, 3 ,5 ,6, 2, 4, 0] - output[ 1, 3 ,5 ,6, 2, 4, 0] sequence length=3: input[ 5, 4 ,9 ] - output[ 5, 4 ,9 ] sequence length=4: input[ 6, 3 ,9, 8 ] - output[ 6, 3 ,9, 8 ] ... Each integer(0-9) can be stored in embedding layer so we can pass it to transformer. I trained transformer (generic pytorch model with positional embeddings) on a dataset (1000 examples) of sequences of varied length (1 to 12) and it predicts sequences well within the range of 12 . It fails to predict sequences longer than 12 - 13. sequence length=20: input[3, 3, 4, 0, 0, 7, 1, 5, 1, 0, 7, 1, 9, 0, 9, 1, 5, 2, 3, 6] .............................. ...- output[3, 3, 4, 0, 0, 7, 1, 5, 1, 0, 7, 1, 7, 1, 7, 1, 0, 7, 0, 7] Is it considered an extrapolation task? Are there types of transformers (or other neural networks) that can handle the problem ? Same issue with recurrent neural networks (RNN, LSTM, GRU). submitted by /u/InternationalVisito [link] [comments]  ( 89 min )

Pytorch 1.12 is available through the pytorch conda channel and pypi Release notes Issue tracker Highlights We are excited to announce the release of PyTorch 1.12! This release is composed of over 3124 commits, 433 contributors. Along with 1.12, we are releasing beta versions of AWS S3 Integration, PyTorch Vision Models on Channels Last on CPU, Empowering PyTorch on Intel® Xeon® Scalable processors with Bfloat16 and FSDP API. We want to sincerely thank our dedicated community for your contributions. Summary: Functional Module API to functionally apply module computation with a given set of parameters Complex32 and Complex Convolutions in PyTorch DataPipes from TorchData fully backward compatible with DataLoader Functorch with improved coverage for APIs nvFuser a deep learning compiler for PyTorch Changes to float32 matrix multiplication precision on Ampere and later CUDA hardware TorchArrow, a new beta library for machine learning preprocessing over batch data Other noteable changes CUDA 11.6 wheels torch.amp module submitted by /u/M4mb0 [link] [comments]  ( 85 min )

submitted by /u/pcaversaccio [link] [comments]  ( 86 min )

Dear all, Welcome to join my continued ML knowledge dissemination class via Zoom. I will continue to explain machine learning using an intermediate level mathematics. It happens every second Thursday at GMT at 11:00 (HK7pm / SYD9pm) - the next class is on June 30. The current topic is: "Determinantal Point Process" I'll fully explain its beautiful mathematics over a period of a few sessions. This is a powerful model to model diverse subsets. Yet it is not as commonly used as it should! You can find my notes on my GitHub site: https://github.com/roboticcam/machine-learning-notes/ Determinantal Point Process notes is found at: https://github.com/roboticcam/machine-learning-notes/blob/master/files/dpp_new.pdf You need a solid understanding of linear algebra, calculus, probability and statistics. But if you just want to get a feel of how DPP works for example, and meet like-minded people, please come too! To join, sign up for one of the meetup groups you see fit: https://www.meetup.com/machine-learning-hong-kong/ https://www.meetup.com/deep-learning-sydney/ https://www.meetup.com/Deep-Learning-Melbourne/ https://www.meetup.com/machine-learning-athens/ submitted by /u/MLknowledge [link] [comments]  ( 85 min )

Two diffusion text-to-image generators are Google's Imagen and openai's DALLE.2. DALLE.2 uses a multimodal large language model called CLIP to encode an input text prompt. The output is produced by a reverse encoder called a diffusion probability model. Diffusion models have previously seen huge successes in image super resolution and denoising. One peculiar aspect of DALLE.2's output is that it is capable of generating light sources in certain (seemingly) 3D locations in the scene, then correctly lighting the objects based off of their implied location. DALLE.2 can also perform image completions from a starting image prompt. The two examples below are Spongebob dish sponge in a sink, and Vermeer's famous earring painting. https://i.imgur.com/vVI6IOI.png . https://i.imgur.com/8h48lTg.png . One plausible explanation for these physically perfect surface reflections is that DALLE.2 performs a phase where the image is reverse-encoded into a 3D scene. That scene is then rendered back into a 2D output image. However, when consulting the primary literature, no such conversion to a 3D model is seen anywhere along the DALLE.2 workflow. The implication is that DALLE.2 must contain a wealth of priors related to light transport, gleaned simply from 2D training images alone. This means these priors are being applied (mostly correctly) to particular instantiations of objects and surfaces in scenes. This application is performed even to the point where wet metallic surfaces have correct blurring in reflections. Further investigations of this phenomenon would involve finding some user prompts that generated a scene containing light casting a sharp shadow onto a flat surface. Another would be requesting a reflective object in the text prompt itself. Your thoughts? submitted by /u/moschles [link] [comments]  ( 87 min )

Jupyter Notebook: https://colab.research.google.com/drive/1BsVkddtVMX35aZAvo2GyI-wSFPVBCWuA Github: https://github.com/facebookresearch/torchdim Some tweet threads about it Mine: https://twitter.com/cHHillee/status/1541536627746426881 Sasha Rush: https://twitter.com/srush_nlp/status/1541526906113298433 submitted by /u/programmerChilli [link] [comments]  ( 84 min )

When evaluating the effectiveness of a new feature, it is common to train a model with/without this feature to compare the difference. But sometimes training a model based on huge amounts of data is both time and energy consuming. I was wondering if there are some lightweight ways to estimate the importance of the new feature without training? Computing descriptive statistics such as feature coverage, histogram and correlation matrix might be necessary, are there other pre-processing methods? submitted by /u/fishiwhj [link] [comments]  ( 84 min )

I just finished reading "Benchmarking Graph Neural Networks" (Dwivedi et al. 2020) and "A Generalization of Transformer Networks to Graphs" (also Dwivedi et al. 2020), and came across the claim that the eigenvectors of the Laplacian of a graph "represent a natural generalization of the Transformer (Vaswani et al., 2017) positional encodings (PE)". Xavier Bresson tweeted the same thing. So I worked out the eigenvectors of the Laplacian of a path graph (a line of vertices connected by edges like so: v-v-v-...-v), which is the kind of graph used in NLP to represent a sequence of tokens, and found that the ith eigenvector's kth entry is v_i(k) = cos(πik/n − πi/2n) where n is the number of tokens in the sequence, which is very different from the sinusoidal PEs used in transformers in NLP. I tried working out a change of variables, but nothing's worked so far. Are Laplacian eigenvectors just not the generalizations they're claimed to be, or am I missing something here? submitted by /u/hegelian_waffle [link] [comments]  ( 85 min )

The second AI Policy Forum Symposium convened global stakeholders across sectors to discuss critical policy questions in artificial intelligence.  ( 7 min )

Good day all, I have previously seen some Fitted Q iteration tutorials in a cart pole environment in which neural networks were used in updating Q values (e. https://github.com/seungjaeryanlee/implementations-nfq/tree/master/nfq). I am interested in doing something similar only, that I have to replace those neural network estimators with Gaussian processes. Please can anyone recommend some useful tutorials (Free/Paid) for using Gaussian processes for Cartpole setup? I have some but they are a little bit too theoretical with little/no practical/ programming. I will also appreciate links to some libraries or repos that provide more insights on the subject matter. submitted by /u/Thin-Ad9581 [link] [comments]  ( 83 min )

submitted by /u/gwern [link] [comments]  ( 83 min )

submitted by /u/AnimoIsland [link] [comments]  ( 83 min )

Hey guys, I wrote my first blog post on RL about changing the reward function by a constant and how this can result in a different policy. At first thought this feels strange since the constant should not affect the expected sum of returns! Please let me know what you think. https://ea-aguilar.gitbook.io/rl-vault/food-for-thought/suicidal-agents Also, I'm not such a big fan of medium bc I want to keep the option to write more equations, but it seems it's the de-facto place to blog about ML/RL. Do you recommend also posting there? context: A couple of years ago I made a career switch into RL - and recently have been wanting to write more. So as an exercise, I want to start writing down some cute observations/thoughts about RL. I figure this could also help some people out there who are just now venturing into the field. submitted by /u/EdAlexAguilar [link] [comments]  ( 85 min )

Hello All. We have designed a set of continuous reinforcement learning environments with locomotion tasks in space. The goal is to navigate a (planar) spaceship to reach the prescribed goals, or enter a prescribed orbit. The tasks in general seems simple, but we were surprised that they pose a serious challenge for vanilla RL approaches. We learned a lot from the environment design process. We find it particularly challenging to appropriately shape the reward function such that the RL algorithm converges to a satisfactory control. We used stable-baselines3 implementations of SAC, TD3, PPO with default hiperparameters (tuned for MuJoCo) One set of environments is about reaching the consecutive goals (regenerated randomly). In case there are 2 planets, the SAC agent performs perfectly, and matches the human baseline score (we have a keyboard controlled agent) 4715 +- 799 ​ SAC & TD3 evaluation curves for 2 planet goal env ​ the best agent (SAC) for 2 planet goal env In case an additional planet is added, the SAC agent performs poorly , and its performance is far from the human baseline score 4659 +-747 ​ SAC & TD3 evaluation curves for 2 planet goal env ​ ​ the best agent (SAC) for 3 planet goal env In case of 4 planets the performance drops even further. We could not explain the dramatic performance drop when increasing the number of planets from 2 to more (3,4). AI seemingly could not learn here the principles of the gravitational force . Any ideas which RL algorithm would do better here ? We plan to take a look at Physic-Informed RL. In case you want to take a look the envs are published here https://github.com/MIMUW-RL/space-gym Best, Jacek submitted by /u/dzako1 [link] [comments]  ( 85 min )

We are working on developing a DQN approach to sequence actions. The actions can only be taken once. I have read in several threads that you can prevent illegal actions from being selected both during learning (taking the max value over only legal actions) and during actual policy implementation (same), and like this your policy stays always legal. But my question is: do you need to supply the list of "exhausted actions" as part of the state? How would the q network be able to know what value to expect, when the remaining actions are completely determined by the already taken actions, if they are not supplied as part of the state at the input of the network? I have not found a single reference where the need to input the exhausted actions as part of the state is described. Any help or guidance would be greatly appreciated. C submitted by /u/Fresh-Literature-623 [link] [comments]  ( 85 min )

Hey! I am very new to reinforcement learning and I am writing my bachelor thesis on a game where I have to use a learning method, however I don't really seem to understand how to solve it really. I hope the question is fine. I have to read a paper and implement it, then turn it into a repeated case and apply simple learning to it. The paper is about a pirate-farmer game where there are 3 islands. The farmer chooses an islands and plants flowers on it. The islands have different sizes, one holds 3 flowers, one holds 4 and the last 8. If the pirate chooses the same island as the farmer he gets the flowers, otherwise the farmer keeps them. This game is then played multiple rounds and the paper basically talks about the nash equilibrium of both players to choose each island. I have talked to my tutor about it and she told me to try and apply q-learning to it, however I don't exactly understand how to do that. When I read about q-learning and watched videos about it, people used it for a treasure hunt mostly to find the shortest path from one location to another. However I don't understand how to make the game repeated without changing the game itself, if that makes sense? Sorry if the question doesn't make a lot of sense, like I said I am still pretty new at it. submitted by /u/False-Bluebird-3538 [link] [comments]  ( 85 min )

Amazon Polly is a leading cloud-based service that converts text into lifelike speech. Following the adoption of Neural Text-to-Speech (NTTS), we have continuously expanded our portfolio of available voices in order to provide a wide selection of distinct speakers in supported languages. Today, we are pleased to announce four new additions: Pedro speaking US Spanish, […]  ( 5 min )

Amazon SageMaker provides a suite of built-in algorithms, pre-trained models, and pre-built solution templates to help data scientists and machine learning (ML) practitioners get started on training and deploying ML models quickly. You can use these algorithms and models for both supervised and unsupervised learning. They can process various types of input data, including tabular, […]  ( 7 min )

In computer vision, semantic segmentation is the task of classifying every pixel in an image with a class from a known set of labels such that pixels with the same label share certain characteristics. It generates a segmentation mask of the input images. For example, the following images show a segmentation mask of the cat […]  ( 9 min )

Every business needs the ability to predict the future accurately in order to make better decisions and give the company a competitive advantage. With historical data, businesses can understand trends, make predictions of what might happen and when, and incorporate that information into their future plans, from product demand to inventory planning and staffing. If […]  ( 10 min )

In order to share the magic of DALL·E 2 with a broad audience, we needed to reduce the risks associated with powerful image generation models. To this end, we put various guardrails in place to prevent generated images from violating our content policy. This post focuses on pre-training  ( 13 min )

Enterprises now have a new option for quickly getting started with NVIDIA AI software: the HPE GreenLake edge-to-cloud platform. The NVIDIA AI Enterprise software suite is an end-to-end, cloud-native suite of AI and data analytics software. It’s optimized to enable any organization to use AI, and doesn’t require deep AI expertise. Fully supported by NVIDIA, Read article > The post NVIDIA Teams With HPE to Take AI From Edge to Cloud appeared first on NVIDIA Blog.  ( 5 min )

Taiwan has nearly 85,000 kidney dialysis patients — the highest prevalence in the world based on population density. Taipei Veterans General Hospital (TVGH) is working to improve outcomes for these patients with an AI model that predicts heart failure risk in real time during dialysis procedures. Cardiovascular disease is the leading cause of death for Read article > The post Detect to Protect: Taiwan Hospital Deploys Real-Time AI Risk Prediction for Kidney Patients appeared first on NVIDIA Blog.  ( 7 min )

Does any one know any good books or tutorials on time series classification using recurrent neural networks (LSTM)? Currently working on an EHR dataset and need to classify/predict disease, I know I can use normal classifiers i.e. SVM or XGboost but wanted to avoid the feature engineering that comes with this and thought neural networks would be the way to go. Just need good guidance on how to go about implementing it via a book or tutorial. Much appreciated submitted by /u/Abeokuta_ [link] [comments]  ( 84 min )

For a simple TF2 Object detection CNN architecture defined using Keras's functional API, a batch of data is obtained as: example, label = next(data_generator(batch_size = 32)) example.keys() # dict_keys(['image']) image = example['image'] image.shape # (32, 144, 144, 3) label.keys() # dict_keys(['class_out', 'box_out']) label['class_out'].shape, label['box_out'].shape # ((32, 9), (32, 2)) The CNN architecture defined using Keras's functional API is: input_ = Input(shape = (144, 144, 3), name = 'image') # name - An optional name string for the Input layer. Should be unique in # a model (do not reuse the same name twice). It will be autogenerated if it isn't provided. # Here 'image' is the Python3 dict's key used to map the data to one of the layer in the model. x = input_ # Define a c…  ( 85 min )

Moderation is the process of controlling the wanted contents from the online platforms like social media networking sites. And it is…  ( 8 min )

“Homer Simpson reacting to the crash of Bitcoin” Continue reading on Becoming Human: Artificial Intelligence Magazine »  ( 10 min )

submitted by /u/rikusorasephiroth [link] [comments]  ( 83 min )

submitted by /u/asscheeseterps710 [link] [comments]  ( 82 min )

Hi, I currently work in the auto industry, and have recently solidified an opportunity to transfer from my current role in Manufacturing to a role within AI, specifically focusing on Autonomous Driving. I currently work as a data scientist, and am responsible for setting up pipelines, modeling, forecasting, etc.. I am fluent in Python and have some basic introductory experience in Neural Nets and using image tensors (a capstone project in undergrad, graduate school). I currently make 70k but would like to obviously aim higher, given the current market and skills required for this job. I have 3.5 years of experience when looking at my career from a general "computer science" point of view. What is a reasonable amount to expect in a position like this? Should I throw out a large number and work backwards with my company from there? The position is Remote, but based out of MI, USA. I live in the States. Thanks. submitted by /u/Mr15ization [link] [comments]  ( 84 min )

submitted by /u/trcytony [link] [comments]  ( 82 min )

submitted by /u/Diana-RS [link] [comments]  ( 82 min )

submitted by /u/regalalgorithm [link] [comments]  ( 83 min )

submitted by /u/regalalgorithm [link] [comments]  ( 82 min )

submitted by /u/Diana-RS [link] [comments]  ( 82 min )

Hey All, Just wanted to throw a quick remind that Device42 is hosting an upcoming AI webinar with award winning author Steve Shwartz (Evil Robots, Killer Computers, and Other Myths) and our CMO Yama Habibzai tomorrow, June 28th at 11 AM EDT as they discuss the impact of AI in IT and how you can leverage it to achieve more. Save your seat today Cheers. submitted by /u/Device42_Phil [link] [comments]  ( 83 min )

View the tutorial here: HERE This tutorial teaches you how to convert any text prompt to an image using VQGAN-Clip. For example you could use the prompt "A spray painting of a waiting computer and a bedroom in the style of Edgar Degas and Art Nouveau". This would generate the following image: https://imgur.com/J3qGlc4 Let me know if you have any questions or comments. submitted by /u/mshriver2 [link] [comments]  ( 83 min )

Hi all Hope everyone is having a good Monday (Tuesday depending on where you are). I have an undergraduate degree in Economics. I have spent a few years working now (mainly in economic analysis), but I am looking at doing an MSc in the DS/ML/AI space as I think it could help my current job, but equally, I have a genuine interest in the fields so could utilise it for a career switch. The two courses I am looking at are: https://online.essex.ac.uk/courses/msc-data-science/#overview https://online.essex.ac.uk/courses/msc-artificial-intelligence/ I am unsure whether it is better to go a bit more general and opt for the DS course, or go for the AI course. Personally, some of the DS modules I feel I already have the skills in such as the data visualisation, which is pushing me towards AI. Furthermore, when I have done some basic NLP, I have enjoyed that a lot and that's available in the AI course but not the DS course (you can see in the course structure then module choice what is included). In terms of future career, as I said above potential career switch (even if it means I have to go into an entry level job before climbing up the ladder again). A PhD would also be an option. Do you have any advice or general thoughts on the two courses above? Cheers all submitted by /u/chickenparmo [link] [comments]  ( 85 min )

submitted by /u/bendee983 [link] [comments]  ( 83 min )

submitted by /u/justine01923 [link] [comments]  ( 83 min )

Hello everyone, I have recently soft-launched a Mac app called Elephas that lets you write faster across applications on your Mac. It was even trending on HackerNews for a few hours. See the GIFs attached to see how it works. ​ Email ​ https://i.redd.it/iv3y0gdqm5891.gif It uses your own OpenAI keys and works almost across all applications like Mail, Message, Pages, Google Docs, and Gmail/Outlook. It also has features for, Sentence rewriting (such as professional and friendly modes) Fixing grammar mistakes Translation support I hope you will find it helpful. Feel free to share your feedback :) submitted by /u/juliarmg [link] [comments]  ( 83 min )

How would one go upon building a "real-life" Jarvis? I am interested in learning and attempting to build an AI. I may sound and be very stupid of me but, I would like to learn to build something that can do everything on its own. Would it be possible for me to build an AI that I could teach like I would if I had a child? I have like all these ideas in my head of making AI that could do anything and starts off as a child and you teach it and teach it until it is what you want it to be. Where would I even really start from, is it even possible for me to do something like these? submitted by /u/ITZSELLABGAMING [link] [comments]  ( 84 min )

I've wanted to learn Data Science/AI for a long time now. My question is: is it better a bootcamp or a master for learning? In case a bootcamp was better, is there anyone you could recommend? Thanks in advance :) submitted by /u/ale3x_ [link] [comments]  ( 82 min )

submitted by /u/bartturner [link] [comments]  ( 82 min )

If possible, the AI should remove all non-factual things from the cookbooks/non-fiction books to create a short text that is full of content and does not contain useless words or private stories to make the book more expensive. submitted by /u/xXLisa28Xx [link] [comments]  ( 82 min )

And now one of artificial intelligence’s greatest strengths is that it can solve things, arriving at a valid answer, and we have no idea how it did it. It’s called efficient when AI does it! submitted by /u/shawster [link] [comments]  ( 83 min )

submitted by /u/AChickenInAHole [link] [comments]  ( 82 min )

submitted by /u/FreeFriedMen [link] [comments]  ( 83 min )

submitted by /u/PedroRibs [link] [comments]  ( 84 min )

With a potential recession lurking on the horizon, 99% of companies will make the same old “safe” mistakes: hunker down, let people go, shrink, and hope to hold on for dear life. However, growth-oriented organizations will see this as a business opportunity – an opportunity to leverage their data to “do more with less”.  You… Read More »Data & Analytics Regression Playbook: Make Your Data Work Harder…And Smarter! The post Data & Analytics Regression Playbook: Make Your Data Work Harder…And Smarter! appeared first on Data Science Central.  ( 22 min )

Hello everyone, my goal is to do research in the field of machine learning for motion planning/robotics in general. I'm really interested in the theoretical/mathematical side of the field. However I noticed that the majority of the field consists of very experimental papers where architectures are built and bench-marked without any thorough underlying theory. So my questions is: Are there any theoretical research areas in machine learning for motion planning/robotics in general? It would be nice if someone could also give me some labs/researchers working in that direction. ​ Thank you very much. submitted by /u/-aplusib- [link] [comments]  ( 84 min )

submitted by /u/s7v7nsilver [link] [comments]  ( 84 min )

I'm interested in studying properties of particular protein domains. One idea is to take advantage of state-of-the-art protein embedding models, such as this, most of which are based on transformers. Some of the domains I'm studying are found in large proteins, which have multiple other domains in the same chain. Therefore, I believe it might be more informative to obtain embeddings not of each protein as a whole, but just the domains. However, I worry that the embeddings would be all off, since the model expects a complete sequence. Has anyone tried this before? Are the pre-trained domain-level embeddings? submitted by /u/OmOshIroIdEs [link] [comments]  ( 84 min )

We're used to finding that task performance scales well with large increases in sizes of language models. But for real-world applications, it's also very meaningful to search for failure cases preemptively to fix the underlying issues. Can you find and convincingly demonstrate these failure cases where language models scale inversely, with larger models behaving worse? You don't necessarily need to have extra deep knowledge of ML or language models in order to participate and win, because all models are frozen and you only need to come up with the right data. Check out these resources to learn more! Announcement Twitter thread, contest details on Github. The deadline for the first round of the contest is August 27, 2022. submitted by /u/alexlyzhov [link] [comments]  ( 87 min )

Surprised I haven't seen more chatter about this. What do you think about Nvidia's instant Nerf which turns 2d into 3d based on these techniques https://arxiv.org/abs/2003.10016 Does the output of a NeRF give a depth map that's comparable to what you'd get from a Kinect? Can these be used to create 3D models one would use in Unreal or Blender? submitted by /u/KalloDotIO [link] [comments]  ( 84 min )

We're currently doing research on computational social science, specifically on online toxicity. We have lots of text data, but we don't have annotations. As part of the research, we are thinking of annotating the text using a crowd-sourcing approach. Do any of you know of any open-source tool that we could employ to ease up the process? submitted by /u/vigneshwaranpersonal [link] [comments]  ( 84 min )

Hey r/MachineLearning! We are the co-founders of Stack, a hub for data collaboration and versioning. We are developing this tool to help ML teams automatically track changes in their data seamlessly. We are opening a waiting list for our beta, which we aim to release soon. You can sign up at: https://www.getstack.ai/ We are also actively looking for feedback. Feel free to share any comments or thoughts! submitted by /u/baceituno [link] [comments]  ( 84 min )

The deployment of ML models in production is a delicate process filled with challenges. You can deploy a model via a REST API, on an edge device, or as as an off-line unit used for batch processing. You can build the deployment pipeline from scratch, or use ML deployment frameworks. In my new mini-series, you'll learn best practices to deploy your ML models. I try to concentrate everything in 2 videos, to keep the series short and sweet. The first video provides a theoretical overview of ML deployment. You'll learn about: Different strategies to deploy ML in production. The main ML deployment tools on the market (TF Serving, MLFlow Model, Seldon Deploy, KServe from Kubeflow). BentoML and its features. Here's the video: https://www.youtube.com/watch?v=Mrv3CZNWYEg submitted by /u/diabulusInMusica [link] [comments]  ( 85 min )

I am trying to train a latent-diffusion model by following the instructions on the repo, however I am running into errors while sampling from the checkpointed models. Can someone help? I am getting Errors while trying to sample using sample_diffusion.py from a custom model trained on LSUN churches submitted by /u/icelebratefestivus [link] [comments]  ( 85 min )

I am Xianbiao Qi, a computer vision researcher with more than ten years of research experience. I am writing this blog to complain of a serious case of deliberate plagiarism of our paper by the employees from IBM Zurich Research. They did not copy texts, they copied the idea. Our preprint paper on Arxiv is "Jiaquan Ye, Xianbiao Qi, Yelin He, and etc."PingAn-VCGroup's Solution for ICDAR 2021 Competition on Scientific Literature Parsing Task B: Table Recognition to HTML." arXiv preprint arXiv:2105.01848, May 2021" and the code was also released. Our paper (Ye et al. arXiv: 2105.01848) was plagiarised by a team in IBM Zurich Research: "Ahmed Nassar, Nikolaos Livathinos, Maksym Lysak, and Peter Staar, "TableFormer: Table Structure Understanding with Transformers." In Proceedings of the IE…  ( 97 min )

Suppose I have a data set consisting of weighted undirected simple graphs. I would like to learn a vector representation of these graphs. What are the state-of-the-art (2022) architectures/methods for learning such representations? Ideally, the representations are permutation-invariant. For what it's worth, I am only interested in the case where graphs (vertices, edges, and their respective weights) are fully observed; I'm not interested cases unobserved nodes. An additional requirement is the embedding must have a lower dimension that the number of nodes. submitted by /u/heylibrarian [link] [comments]  ( 87 min )

I'm looking for papers which use the skipgram model but instead of a lookup table they use a neural network. The use case is instead of sentences of words I want to use sequences of human behavior where additional information is available, e.g. think sequences of visited Amazon products. Cold-start also happens to be very common and I'm thinking that using a neural network instead of lookup embeddings table would be better. Updated with more context: The typical usage of skip gram is for learning word embedding as in text where each word has an embedding which is learned through skipgram. However there is nothing limiting the usage of skipgram for non-text cases. A popular way to use skipgram in i2i recommendation systems is to treat a session of products browsed by the user as a sequence and to have an embedding per product. (Eg see KDD 2018 winning paper from Airbnb) However, the question I have here is instead of having one embedding per product can we instead use a neural network where the output layer is the embedding layer. This way we can backprop through the neural network. The reason is we have more information for products than we do for words submitted by /u/curiousML5 [link] [comments]  ( 86 min )

I've been looking into using the Perciever for a project that involves single-channel (mono) audio. From the existing implementations and tutorials, I can't find one that only does audio. It seems like in the papers they rearrange the audio into patches and add position encodings, but this is a hack to bring the audio modality into the same size tensor as other modalities. If only using 1d audio is there any need at all for position encodings at all? submitted by /u/WigglyHypersurface [link] [comments]  ( 84 min )

We usually use TensorFlow to build a neural network. However, TensorFlow is not limited to this. Behind the scene, TensorFlow is a tensor library with automatic differentiation capability. Hence we can easily use it to solve a numerical optimization problem with gradient descent. In this post, we are going to show how TensorFlow’s automatic differentiation […] The post Using autograd in TensorFlow to Solve a Regression Problem appeared first on Machine Learning Mastery.  ( 16 min )

An introduction to machine learning algorithms  ( 8 min )

View the tutorial here: HERE This tutorial teaches you how to convert any text prompt to an image using VQGAN-Clip. For example you could use the prompt "A spray painting of a waiting computer and a bedroom in the style of Edgar Degas and Art Nouveau". This would generate the following image: https://imgur.com/J3qGlc4 Let me know if you have any questions or comments. submitted by /u/mshriver2 [link] [comments]  ( 83 min )

Object localization trained from scratch for emoji dataset in TensorFlow 2.8. Getting an IoU = 0.5969 and classification output accuracy = 100%. The code can be referred here. Though in fairness, I am using only 9 classes out of the emoji dataset. Thoughts? submitted by /u/grid_world [link] [comments]  ( 82 min )

submitted by /u/Plazmeer [link] [comments]  ( 82 min )

As some people liked the idea, let's read this together! :) ​ As mentioned in the previous post, the plan is to read one chapter per week-new chapters on mondays-,so it will be a 17 week endeavour. For those who don't know: the latest version of the book can be found here for free: http://incompleteideas.net/book/the-book-2nd.html. Code, Errata and other materials can be found as well. ​ The first week starts off mildly with the introduction chapter with only 13 pages. It may be worthwhile to use that week to think about how you want to read the book (Noteworthy book summary on reading well: https://en.wikipedia.org/wiki/How_to_Read_a_Book) and what you want to do with what you read. Personally, I'm planning to focus on getting the facts written down as anki flashcards (I can make them available online if people are interested) and following the math and algorithms by hand, so I'll get a notebook with lots of space for errors... Also some people asked for a Discord server to connect with others, but I personally have no idea how to moderate a discord server. Dexdev08 was so kind to recommend the RL Group Discord Server (https://discord.gg/RGsYwkJY) and asked there if we could get a channel for our cause (no answer on that yet, though). I hope that satisfies the need for a Discord server. ​ Happy Reading, I hope for some lively discussions. :) submitted by /u/Accomplished-Ninja31 [link] [comments]  ( 84 min )

Also i am getting confused, how does the equality hold here? https://preview.redd.it/jd3m2plza6891.png?width=820&format=png&auto=webp&s=55a3900aa9bd1e50dff31673d0150f6c14acd030 submitted by /u/aabra__ka__daabra [link] [comments]  ( 85 min )

I'm going to reread the book from start to finish again, maybe some people want to join? I will go for one chapter per week. If people want to join and discuss (and perhaps share notes?), I'd create a new post dedicated to that end every monday. What do you think? ​ Edit: Here we go! submitted by /u/Accomplished-Ninja31 [link] [comments]  ( 84 min )

submitted by /u/disdisinform [link] [comments]  ( 85 min )

Launched at AWS re:Invent 2021, Amazon SageMaker Ground Truth Plus helps you create high-quality training datasets by removing the undifferentiated heavy lifting associated with building data labeling applications and managing the labeling workforce. All you do is share data along with labeling requirements, and Ground Truth Plus sets up and manages your data labeling workflow […]  ( 6 min )

A couple years ago I wrote about how NASA was interested in regions bounded by curves of the form For example, here’s a plot for A = 2, B = 1, α = 2.5 and β = 6. That post mentioned a technical report from NASA that explains why these shapes are important in application, […] NASA and conformal maps first appeared on John D. Cook.  ( 6 min )

An ongoing trend in generative modelling research has been to push sample resolutions higher whilst simultaneously reducing computational requirements for training and sampling. We aim to push this trend further via the combination of techniques - each component representing the current pinnacle of efficiency in their respective areas. These include vector-quantized GAN (VQ-GAN), a vector-quantization (VQ) model capable of high levels of lossy - but perceptually insignificant - compression; hourglass transformers, a highly scaleable self-attention model; and step-unrolled denoising autoencoders (SUNDAE), a non-autoregressive (NAR) text generative model. Unexpectedly, our method highlights weaknesses in the original formulation of hourglass transformers when applied to multidimensional data. In light of this, we propose modifications to the resampling mechanism, applicable in any task applying hierarchical transformers to multidimensional data. Additionally, we demonstrate the scalability of SUNDAE to long sequence lengths - four times longer than prior work. Our proposed framework scales to high-resolutions ($1024 \times 1024$) and trains quickly (2-4 days). Crucially, the trained model produces diverse and realistic megapixel samples in approximately 2 seconds on a consumer-grade GPU (GTX 1080Ti). In general, the framework is flexible: supporting an arbitrary number of sampling steps, sample-wise self-stopping, self-correction capabilities, conditional generation, and a NAR formulation that allows for arbitrary inpainting masks. We obtain FID scores of 10.56 on FFHQ256 - close to the original VQ-GAN in less than half the sampling steps - and 21.85 on FFHQ1024 in only 100 sampling steps.

It has been a recent trend to leverage the power of supervised learning (SL) towards more effective reinforcement learning (RL) methods. We propose a novel phasic approach by alternating online RL and offline SL for tackling sparse-reward goal-conditioned problems. In the online phase, we perform RL training and collect rollout data while in the offline phase, we perform SL on those successful trajectories from the dataset. To further improve sample efficiency, we adopt additional techniques in the online phase including task reduction to generate more feasible trajectories and a value-difference-based intrinsic reward to alleviate the sparse-reward issue. We call this overall algorithm, PhAsic self-Imitative Reduction (PAIR). PAIR substantially outperforms both non-phasic RL and phasic SL baselines on sparse-reward goal-conditioned robotic control problems, including a challenging stacking task. PAIR is the first RL method that learns to stack 6 cubes with only 0/1 success rewards from scratch.

Machine learning (ML) offers powerful methods for detecting and modeling associations often in data with large feature spaces and complex associations. Many useful tools/packages (e.g. scikit-learn) have been developed to make the various elements of data handling, processing, modeling, and interpretation accessible. However, it is not trivial for most investigators to assemble these elements into a rigorous, replicatable, unbiased, and effective data analysis pipeline. Automated machine learning (AutoML) seeks to address these issues by simplifying the process of ML analysis for all. Here, we introduce STREAMLINE, a simple, transparent, end-to-end AutoML pipeline designed as a framework to easily conduct rigorous ML modeling and analysis (limited initially to binary classification). STREAMLINE is specifically designed to compare performance between datasets, ML algorithms, and other AutoML tools. It is unique among other autoML tools by offering a fully transparent and consistent baseline of comparison using a carefully designed series of pipeline elements including: (1) exploratory analysis, (2) basic data cleaning, (3) cross validation partitioning, (4) data scaling and imputation, (5) filter-based feature importance estimation, (6) collective feature selection, (7) ML modeling with `Optuna' hyperparameter optimization across 15 established algorithms (including less well-known Genetic Programming and rule-based ML), (8) evaluation across 16 classification metrics, (9) model feature importance estimation, (10) statistical significance comparisons, and (11) automatically exporting all results, plots, a PDF summary report, and models that can be easily applied to replication data.

Learned recommender systems may inadvertently leak information about their training data, leading to privacy violations. We investigate privacy threats faced by recommender systems through the lens of membership inference. In such attacks, an adversary aims to infer whether a user's data is used to train the target recommender. To achieve this, previous work has used a shadow recommender to derive training data for the attack model, and then predicts the membership by calculating difference vectors between users' historical interactions and recommended items. State-of-the-art methods face two challenging problems: (1) training data for the attack model is biased due to the gap between shadow and target recommenders, and (2) hidden states in recommenders are not observational, resulting in inaccurate estimations of difference vectors. To address the above limitations, we propose a Debiasing Learning for Membership Inference Attacks against recommender systems (DL-MIA) framework that has four main components: (1) a difference vector generator, (2) a disentangled encoder, (3) a weight estimator, and (4) an attack model. To mitigate the gap between recommenders, a variational auto-encoder (VAE) based disentangled encoder is devised to identify recommender invariant and specific features. To reduce the estimation bias, we design a weight estimator, assigning a truth-level score for each difference vector to indicate estimation accuracy. We evaluate DL-MIA against both general recommenders and sequential recommenders on three real-world datasets. Experimental results show that DL-MIA effectively alleviates training and estimation biases simultaneously, and achieves state-of-the-art attack performance.

Data imbalance, in which a plurality of the data samples come from a small proportion of labels, poses a challenge in training deep neural networks. Unlike classification, in regression the labels are continuous, potentially boundless, and form a natural ordering. These distinct features of regression call for new techniques that leverage the additional information encoded in label-space relationships. This paper presents the RankSim (ranking similarity) regularizer for deep imbalanced regression, which encodes an inductive bias that samples that are closer in label space should also be closer in feature space. In contrast to recent distribution smoothing based approaches, RankSim captures both nearby and distant relationships: for a given data sample, RankSim encourages the sorted list of its neighbors in label space to match the sorted list of its neighbors in feature space. RankSim is complementary to conventional imbalanced learning techniques, including re-weighting, two-stage training, and distribution smoothing, and lifts the state-of-the-art performance on three imbalanced regression benchmarks: IMDB-WIKI-DIR, AgeDB-DIR, and STS-B-DIR.

Sequence clustering in a streaming environment is challenging because it is computationally expensive, and the sequences may evolve over time. K-medoids or Partitioning Around Medoids (PAM) is commonly used to cluster sequences since it supports alignment-based distances, and the k-centers being actual data items helps with cluster interpretability. However, offline k-medoids has no support for concept drift, while also being prohibitively expensive for clustering data streams. We therefore propose SECLEDS, a streaming variant of the k-medoids algorithm with constant memory footprint. SECLEDS has two unique properties: i) it uses multiple medoids per cluster, producing stable high-quality clusters, and ii) it handles concept drift using an intuitive Medoid Voting scheme for approximating cluster distances. Unlike existing adaptive algorithms that create new clusters for new concepts, SECLEDS follows a fundamentally different approach, where the clusters themselves evolve with an evolving stream. Using real and synthetic datasets, we empirically demonstrate that SECLEDS produces high-quality clusters regardless of drift, stream size, data dimensionality, and number of clusters. We compare against three popular stream and batch clustering algorithms. The state-of-the-art BanditPAM is used as an offline benchmark. SECLEDS achieves comparable F1 score to BanditPAM while reducing the number of required distance computations by 83.7%. Importantly, SECLEDS outperforms all baselines by 138.7% when the stream contains drift. We also cluster real network traffic, and provide evidence that SECLEDS can support network bandwidths of up to 1.08 Gbps while using the (expensive) dynamic time warping distance.

Traffic congestion is a serious problem in urban areas. Dynamic congestion pricing is one of the useful schemes to eliminate traffic congestion in strategic scale. However, in the reality, an optimal dynamic congestion pricing is very difficult or impossible to determine theoretically, because road networks are usually large and complicated, and behavior of road users is uncertain. To account for this challenge, this work proposes a dynamic congestion pricing method using deep reinforcement learning (DRL). It is designed to eliminate traffic congestion based on observable data in general large-scale road networks, by leveraging the data-driven nature of deep reinforcement learning. One of the novel elements of the proposed method is the distributed and cooperative learning scheme. Specifically, the DRL is implemented by a spatial-temporally distributed manner, and cooperation among DRL agents is established by novel techniques we call spatially shared reward and temporally switching learning. It enables fast and computationally efficient learning in large-scale networks. The numerical experiments using Sioux Falls Network showed that the proposed method works well thanks to the novel learning scheme.

The concept of a digital twin has exploded in popularity over the past decade, yet confusion around its plurality of definitions, its novelty as a new technology, and its practical applicability still exists, all despite numerous reviews, surveys, and press releases. The history of the term digital twin is explored, as well as its initial context in the fields of product life cycle management, asset maintenance, and equipment fleet management, operations, and planning. A definition for a minimally viable framework to utilize a digital twin is also provided based on seven essential elements. A brief tour through DT applications and industries where DT methods are employed is also outlined. The application of a digital twin framework is highlighted in the field of predictive maintenance, and its extensions utilizing machine learning and physics based modeling. Employing the combination of machine learning and physics based modeling to form hybrid digital twin frameworks, may synergistically alleviate the shortcomings of each method when used in isolation. Key challenges of implementing digital twin models in practice are additionally discussed. As digital twin technology experiences rapid growth and as it matures, its great promise to substantially enhance tools and solutions for intelligent upkeep of complex equipment, are expected to materialize.

Recent attacks have shown that user data can be reconstructed from FedSGD updates, thus breaking privacy. However, these attacks are of limited practical relevance as federated learning typically uses the FedAvg algorithm. It is generally accepted that reconstructing data from FedAvg updates is much harder than FedSGD as: (i) there are unobserved intermediate weight updates, (ii) the order of inputs matters, and (iii) the order of labels changes every epoch. In this work, we propose a new optimization-based attack which successfully attacks FedAvg by addressing the above challenges. First, we solve the optimization problem using automatic differentiation that forces a simulation of the client's update for the reconstructed labels and inputs so as to match the received client update. Second, we address the unknown input order by treating images at different epochs as independent during optimization, while relating them with a permutation invariant prior. Third, we reconstruct the labels by estimating the parameters of existing FedSGD attacks at every FedAvg step. On the popular FEMNIST dataset, we demonstrate that on average we successfully reconstruct >45% of the client's images from realistic FedAvg updates computed on 10 local epochs of 10 batches each with 5 images, compared to only <10% using the baseline. These findings indicate that many real-world federated learning implementations based on FedAvg are vulnerable.

Understanding the long-term evolution of hierarchical triple systems is challenging due to its inherent chaotic nature, and it requires computationally expensive simulations. Here we propose a convolutional neural network model to predict the stability of hierarchical triples by looking at their evolution during the first $5 \times 10^5$ inner binary orbits. We employ the regularized few-body code \textsc{tsunami} to simulate $5\times 10^6$ hierarchical triples, from which we generate a large training and test dataset. We develop twelve different network configurations that use different combinations of the triples' orbital elements and compare their performances. Our best model uses 6 time-series, namely, the semimajor axes ratio, the inner and outer eccentricities, the mutual inclination and the arguments of pericenter. This model achieves an area under the curve of over $95\%$ and informs of the relevant parameters to study triple systems stability. All trained models are made publicly available, allowing to predict the stability of hierarchical triple systems $200$ times faster than pure $N$-body methods.

Semantic segmentation arises as the backbone of many vision systems, spanning from self-driving cars and robot navigation to augmented reality and teleconferencing. Frequently operating under stringent latency constraints within a limited resource envelope, optimising for efficient execution becomes important. At the same time, the heterogeneous capabilities of the target platforms and diverse constraints of different applications require the design and training of multiple target-specific segmentation models, leading to excessive maintenance costs. To this end, we propose a framework for converting state-of-the-art segmentation CNNs to Multi-Exit Semantic Segmentation (MESS) networks: specially trained models that employ parametrised early exits along their depth to i) dynamically save computation during inference on easier samples and ii) save training and maintenance cost by offering a post-training customisable speed-accuracy trade-off. Designing and training such networks naively can hurt performance. Thus, we propose novel two-staged training scheme for multi-exit networks. Furthermore, the parametrisation of MESS enables co-optimising the number, placement and architecture of the attached segmentation heads along with the exit policy, upon deployment via exhaustive search in <1GPUh. This allows MESS to rapidly adapt to the device capabilities and application requirements for each target use-case, offering a train-once-deploy-everywhere solution. MESS variants achieve latency gains of up to 2.83x with the same accuracy, or 5.33 pp higher accuracy for the same computational budget, compared to the original backbone network. Lastly, MESS delivers orders of magnitude faster architecture selection, compared to state-of-the-art techniques.

The COVID-19 outbreak resulted in multiple waves of infections that have been associated with different SARS-CoV-2 variants. Studies have reported differential impact of the variants on respiratory health of patients. We explore whether acoustic signals, collected from COVID-19 subjects, show computationally distinguishable acoustic patterns suggesting a possibility to predict the underlying virus variant. We analyze the Coswara dataset which is collected from three subject pools, namely, i) healthy, ii) COVID-19 subjects recorded during the delta variant dominant period, and iii) data from COVID-19 subjects recorded during the omicron surge. Our findings suggest that multiple sound categories, such as cough, breathing, and speech, indicate significant acoustic feature differences when comparing COVID-19 subjects with omicron and delta variants. The classification areas-under-the-curve are significantly above chance for differentiating subjects infected by omicron from those infected by delta. Using a score fusion from multiple sound categories, we obtained an area-under-the-curve of 89% and 52.4% sensitivity at 95% specificity. Additionally, a hierarchical three class approach was used to classify the acoustic data into healthy and COVID-19 positive, and further COVID-19 subjects into delta and omicron variants providing high level of 3-class classification accuracy. These results suggest new ways for designing sound based COVID-19 diagnosis approaches.

The development of neural vocoders (NVs) has resulted in the high-quality and fast generation of waveforms. However, conventional NVs target a single sampling rate and require re-training when applied to different sampling rates. A suitable sampling rate varies from application to application due to the trade-off between speech quality and generation speed. In this study, we propose a method to handle multiple sampling rates in a single NV, called the MSR-NV. By generating waveforms step-by-step starting from a low sampling rate, MSR-NV can efficiently learn the characteristics of each frequency band and synthesize high-quality speech at multiple sampling rates. It can be regarded as an extension of the previously proposed NVs, and in this study, we extend the structure of Parallel WaveGAN (PWG). Experimental evaluation results demonstrate that the proposed method achieves remarkably higher subjective quality than the original PWG trained separately at 16, 24, and 48 kHz, without increasing the inference time. We also show that MSR-NV can leverage speech with lower sampling rates to further improve the quality of the synthetic speech.

Large language models are shown to memorize privacy information such as social security numbers in training data. Given the sheer scale of the training corpus, it is challenging to screen and filter these privacy data, either manually or automatically. In this paper, we propose Confidentially Redacted Training (CRT), a method to train language generation models while protecting the confidential segments. We borrow ideas from differential privacy (which solves a related but distinct problem) and show that our method is able to provably prevent unintended memorization by randomizing parts of the training process. Moreover, we show that redaction with an approximately correct screening policy amplifies the confidentiality guarantee. We implement the method for both LSTM and GPT language models. Our experimental results show that the models trained by CRT obtain almost the same perplexity while preserving strong confidentiality.

Recent works in self-supervised learning have advanced the state-of-the-art by relying on the contrastive learning paradigm, which learns representations by pushing positive pairs, or similar examples from the same class, closer together while keeping negative pairs far apart. Despite the empirical successes, theoretical foundations are limited -- prior analyses assume conditional independence of the positive pairs given the same class label, but recent empirical applications use heavily correlated positive pairs (i.e., data augmentations of the same image). Our work analyzes contrastive learning without assuming conditional independence of positive pairs using a novel concept of the augmentation graph on data. Edges in this graph connect augmentations of the same data, and ground-truth classes naturally form connected sub-graphs. We propose a loss that performs spectral decomposition on the population augmentation graph and can be succinctly written as a contrastive learning objective on neural net representations. Minimizing this objective leads to features with provable accuracy guarantees under linear probe evaluation. By standard generalization bounds, these accuracy guarantees also hold when minimizing the training contrastive loss. Empirically, the features learned by our objective can match or outperform several strong baselines on benchmark vision datasets. In all, this work provides the first provable analysis for contrastive learning where guarantees for linear probe evaluation can apply to realistic empirical settings.

A key enabler of deploying convolutional neural networks on resource-constrained embedded systems is the binary neural network (BNN). BNNs save on memory and simplify computation by binarizing both features and weights. Unfortunately, binarization is inevitably accompanied by a severe decrease in accuracy. To reduce the accuracy gap between binary and full-precision networks, many repair methods have been proposed in the recent past, which we have classified and put into a single overview in this chapter. The repair methods are divided into two main branches, training techniques and network topology changes, which can further be split into smaller categories. The latter category introduces additional cost (energy consumption or additional area) for an embedded system, while the former does not. From our overview, we observe that progress has been made in reducing the accuracy gap, but BNN papers are not aligned on what repair methods should be used to get highly accurate BNNs. Therefore, this chapter contains an empirical review that evaluates the benefits of many repair methods in isolation over the ResNet-20\&CIFAR10 and ResNet-18\&CIFAR100 benchmarks. We found three repair categories most beneficial: feature binarizer, feature normalization, and double residual. Based on this review we discuss future directions and research opportunities. We sketch the benefit and costs associated with BNNs on embedded systems because it remains to be seen whether BNNs will be able to close the accuracy gap while staying highly energy-efficient on resource-constrained embedded systems.

We propose Graph-Coupled Oscillator Networks (GraphCON), a novel framework for deep learning on graphs. It is based on discretizations of a second-order system of ordinary differential equations (ODEs), which model a network of nonlinear controlled and damped oscillators, coupled via the adjacency structure of the underlying graph. The flexibility of our framework permits any basic GNN layer (e.g. convolutional or attentional) as the coupling function, from which a multi-layer deep neural network is built up via the dynamics of the proposed ODEs. We relate the oversmoothing problem, commonly encountered in GNNs, to the stability of steady states of the underlying ODE and show that zero-Dirichlet energy steady states are not stable for our proposed ODEs. This demonstrates that the proposed framework mitigates the oversmoothing problem. Moreover, we prove that GraphCON mitigates the exploding and vanishing gradients problem to facilitate training of deep multi-layer GNNs. Finally, we show that our approach offers competitive performance with respect to the state-of-the-art on a variety of graph-based learning tasks.

In this paper, we present SANE-TTS, a stable and natural end-to-end multilingual TTS model. By the difficulty of obtaining multilingual corpus for given speaker, training multilingual TTS model with monolingual corpora is unavoidable. We introduce speaker regularization loss that improves speech naturalness during cross-lingual synthesis as well as domain adversarial training, which is applied in other multilingual TTS models. Furthermore, by adding speaker regularization loss, replacing speaker embedding with zero vector in duration predictor stabilizes cross-lingual inference. With this replacement, our model generates speeches with moderate rhythm regardless of source speaker in cross-lingual synthesis. In MOS evaluation, SANE-TTS achieves naturalness score above 3.80 both in cross-lingual and intralingual synthesis, where the ground truth score is 3.99. Also, SANE-TTS maintains speaker similarity close to that of ground truth even in cross-lingual inference. Audio samples are available on our web page.

Equipping current decision-making tools with notions of fairness, equitability, or other ethically motivated outcomes, is one of the top priorities in recent research efforts in machine learning, AI, and optimization. In this paper, we investigate how to allocate limited resources to {locally interacting} communities in a way to maximize a pertinent notion of equitability. In particular, we look at the dynamic setting where the allocation is repeated across multiple periods (e.g., yearly), the local communities evolve in the meantime (driven by the provided allocation), and the allocations are modulated by feedback coming from the communities themselves. We employ recent mathematical tools stemming from data-driven feedback online optimization, by which communities can learn their (possibly unknown) evolution, satisfaction, as well as they can share information with the deciding bodies. We design dynamic policies that converge to an allocation that maximize equitability in the long term. We further demonstrate our model and methodology with realistic examples of healthcare and education subsidies design in Sub-Saharian countries. One of the key empirical takeaways from our setting is that long-term equitability is fragile, in the sense that it can be easily lost when deciding bodies weigh in other factors (e.g., equality in allocation) in the allocation strategy. Moreover, a naive compromise, while not providing significant advantage to the communities, can promote inequality in social outcomes.

We develop an end-to-end deep-neural-network-based algorithm for classifying animal behavior using accelerometry data on the embedded system of an artificial intelligence of things (AIoT) device installed in a wearable collar tag. The proposed algorithm jointly performs feature extraction and classification utilizing a set of infinite-impulse-response (IIR) and finite-impulse-response (FIR) filters together with a multilayer perceptron. The utilized IIR and FIR filters can be viewed as specific types of recurrent and convolutional neural network layers, respectively. We evaluate the performance of the proposed algorithm via two real-world datasets collected from total eighteen grazing beef cattle using collar tags. The results show that the proposed algorithm offers good intra- and inter-dataset classification accuracy and outperforms its closest contenders including two state-of-the-art convolutional-neural-network-based time-series classification algorithms, which are significantly more complex. We implement the proposed algorithm on the embedded system of the utilized collar tags' AIoT device to perform in-situ classification of animal behavior. We achieve real-time in-situ behavior inference from accelerometry data without imposing any strain on the available computational, memory, or energy resources of the embedded system.

Machine learning has been applied to almost all fields of computer science over the past decades. The introduction of GANs allowed for new possibilities in fields of medical research and text prediction. However, these new fields work with ever more privacy-sensitive data. In order to maintain user privacy, a combination of federated learning, differential privacy and GANs can be used to work with private data without giving away a users' privacy. Recently, two implementations of such combinations have been published: DP-Fed-Avg GAN and GS-WGAN. This paper compares their performance and introduces an alternative version of DP-Fed-Avg GAN that makes use of denoising techniques to combat the loss in accuracy that generally occurs when applying differential privacy and federated learning to GANs. We also compare the novel adaptation of denoised DP-Fed-Avg GAN to the state-of-the-art implementations in this field.

In this work, we introduce NU-Wave, the first neural audio upsampling model to produce waveforms of sampling rate 48kHz from coarse 16kHz or 24kHz inputs, while prior works could generate only up to 16kHz. NU-Wave is the first diffusion probabilistic model for audio super-resolution which is engineered based on neural vocoders. NU-Wave generates high-quality audio that achieves high performance in terms of signal-to-noise ratio (SNR), log-spectral distance (LSD), and accuracy of the ABX test. In all cases, NU-Wave outperforms the baseline models despite the substantially smaller model capacity (3.0M parameters) than baselines (5.4-21%). The audio samples of our model are available at https://mindslab-ai.github.io/nuwave, and the code will be made available soon.

Score-based generative models are a new class of generative algorithms that have been shown to produce realistic images even in high dimensional spaces, currently surpassing other state-of-the-art models for different benchmark categories and applications. In this work we introduce CaloScore, a score-based generative model for collider physics applied to calorimeter shower generation. Three different diffusion models are investigated using the Fast Calorimeter Simulation Challenge 2022 dataset. CaloScore is the first application of a score-based generative model in collider physics and is able to produce high-fidelity calorimeter images for all datasets, providing an alternative paradigm for calorimeter shower simulation.

Federated learning (FL) is a system in which a central aggregator coordinates the efforts of multiple clients to solve machine learning problems. This setting allows training data to be dispersed in order to protect privacy. The purpose of this paper is to provide an overview of FL systems with a focus on healthcare. FL is evaluated here based on its frameworks, architectures, and applications. It is shown here that FL solves the preceding issues with a shared global deep learning (DL) model via a central aggregator server. This paper examines recent developments and provides a comprehensive list of unresolved issues, inspired by the rapid growth of FL research. In the context of FL, several privacy methods are described, including secure multiparty computation, homomorphic encryption, differential privacy, and stochastic gradient descent. Furthermore, a review of various FL classes, such as horizontal and vertical FL and federated transfer learning, is provided. FL has applications in wireless communication, service recommendation, intelligent medical diagnosis systems, and healthcare, all of which are discussed in this paper. We also present a thorough review of existing FL challenges, such as privacy protection, communication cost, system heterogeneity, and unreliable model upload, followed by future research directions.

Domain Generalization (DG) aims to learn models whose performance remains high on unseen domains encountered at test-time by using data from multiple related source domains. Many existing DG algorithms reduce the divergence between source distributions in a representation space to potentially align the unseen domain close to the sources. This is motivated by the analysis that explains generalization to unseen domains using distributional distance (such as the Wasserstein distance) to the sources. However, due to the openness of the DG objective, it is challenging to evaluate DG algorithms comprehensively using a few benchmark datasets. In particular, we demonstrate that the accuracy of the models trained with DG methods varies significantly across unseen domains, generated from popular benchmark datasets. This highlights that the performance of DG methods on a few benchmark datasets may not be representative of their performance on unseen domains in the wild. To overcome this roadblock, we propose a universal certification framework based on distributionally robust optimization (DRO) that can efficiently certify the worst-case performance of any DG method. This enables a data-independent evaluation of a DG method complementary to the empirical evaluations on benchmark datasets. Furthermore, we propose a training algorithm that can be used with any DG method to provably improve their certified performance. Our empirical evaluation demonstrates the effectiveness of our method at significantly improving the worst-case loss (i.e., reducing the risk of failure of these models in the wild) without incurring a significant performance drop on benchmark datasets.

It is well-known that deep learning models are vulnerable to adversarial examples. Existing studies of adversarial training have made great progress against this challenge. As a typical trait, they often assume that the class distribution is overall balanced. However, long-tail datasets are ubiquitous in a wide spectrum of applications, where the amount of head class instances is larger than the tail classes. Under such a scenario, AUC is a much more reasonable metric than accuracy since it is insensitive toward class distribution. Motivated by this, we present an early trial to explore adversarial training methods to optimize AUC. The main challenge lies in that the positive and negative examples are tightly coupled in the objective function. As a direct result, one cannot generate adversarial examples without a full scan of the dataset. To address this issue, based on a concavity regularization scheme, we reformulate the AUC optimization problem as a saddle point problem, where the objective becomes an instance-wise function. This leads to an end-to-end training protocol. Furthermore, we provide a convergence guarantee of the proposed algorithm. Our analysis differs from the existing studies since the algorithm is asked to generate adversarial examples by calculating the gradient of a min-max problem. Finally, the extensive experimental results show the performance and robustness of our algorithm in three long-tail datasets.

Graph Neural Networks (GNNs) have emerged as a powerful technique for learning on relational data. Owing to the relatively limited number of message passing steps they perform -- and hence a smaller receptive field -- there has been significant interest in improving their expressivity by incorporating structural aspects of the underlying graph. In this paper, we explore the use of affinity measures as features in graph neural networks, in particular measures arising from random walks, including effective resistance, hitting and commute times. We propose message passing networks based on these features and evaluate their performance on a variety of node and graph property prediction tasks. Our architecture has lower computational complexity, while our features are invariant to the permutations of the underlying graph. The measures we compute allow the network to exploit the connectivity properties of the graph, thereby allowing us to outperform relevant benchmarks for a wide variety of tasks, often with significantly fewer message passing steps. On one of the largest publicly available graph regression datasets, OGB-LSC-PCQM4Mv1, we obtain the best known single-model validation MAE at the time of writing.

This paper proposes an effective and novel multiagent deep reinforcement learning (MADRL)-based method for solving the joint virtual network function (VNF) placement and routing (P&R), where multiple service requests with differentiated demands are delivered at the same time. The differentiated demands of the service requests are reflected by their delay- and cost-sensitive factors. We first construct a VNF P&R problem to jointly minimize a weighted sum of service delay and resource consumption cost, which is NP-complete. Then, the joint VNF P&R problem is decoupled into two iterative subtasks: placement subtask and routing subtask. Each subtask consists of multiple concurrent parallel sequential decision processes. By invoking the deep deterministic policy gradient method and multi-agent technique, an MADRL-P&R framework is designed to perform the two subtasks. The new joint reward and internal rewards mechanism is proposed to match the goals and constraints of the placement and routing subtasks. We also propose the parameter migration-based model-retraining method to deal with changing network topologies. Corroborated by experiments, the proposed MADRL-P&R framework is superior to its alternatives in terms of service cost and delay, and offers higher flexibility for personalized service demands. The parameter migration-based model-retraining method can efficiently accelerate convergence under moderate network topology changes.

It is widely believed that the success of deep networks lies in their ability to learn a meaningful representation of the features of the data. Yet, understanding when and how this feature learning improves performance remains a challenge: for example, it is beneficial for modern architectures trained to classify images, whereas it is detrimental for fully-connected networks trained for the same task on the same data. Here we propose an explanation for this puzzle, by showing that feature learning can perform worse than lazy training (via random feature kernel or the NTK) as the former can lead to a sparser neural representation. Although sparsity is known to be essential for learning anisotropic data, it is detrimental when the target function is constant or smooth along certain directions of input space. We illustrate this phenomenon in two settings: (i) regression of Gaussian random functions on the d-dimensional unit sphere and (ii) classification of benchmark datasets of images. For (i), we compute the scaling of the generalization error with number of training points, and show that methods that do not learn features generalize better, even when the dimension of the input space is large. For (ii), we show empirically that learning features can indeed lead to sparse and thereby less smooth representations of the image predictors. This fact is plausibly responsible for deteriorating the performance, which is known to be correlated with smoothness along diffeomorphisms.

Detecting out-of-distribution inputs is critical for safe deployment of machine learning models in the real world. However, neural networks are known to suffer from the overconfidence issue, where they produce abnormally high confidence for both in- and out-of-distribution inputs. In this work, we show that this issue can be mitigated through Logit Normalization (LogitNorm) -- a simple fix to the cross-entropy loss -- by enforcing a constant vector norm on the logits in training. Our method is motivated by the analysis that the norm of the logit keeps increasing during training, leading to overconfident output. Our key idea behind LogitNorm is thus to decouple the influence of output's norm during network optimization. Trained with LogitNorm, neural networks produce highly distinguishable confidence scores between in- and out-of-distribution data. Extensive experiments demonstrate the superiority of LogitNorm, reducing the average FPR95 by up to 42.30% on common benchmarks.

Objective assessment of Magnetic Resonance Imaging (MRI) scans of osteoarthritis (OA) can address the limitation of the current OA assessment. Segmentation of bone, cartilage, and joint fluid is necessary for the OA objective assessment. Most of the proposed segmentation methods are not performing instance segmentation and suffer from class imbalance problems. This study deployed Mask R-CNN instance segmentation and improved it (improved-Mask R-CNN (iMaskRCNN)) to obtain a more accurate generalized segmentation for OA-associated tissues. Training and validation of the method were performed using 500 MRI knees from the Osteoarthritis Initiative (OAI) dataset and 97 MRI scans of patients with symptomatic hip OA. Three modifications to Mask R-CNN yielded the iMaskRCNN: adding a 2nd ROIAligned block, adding an extra decoder layer to the mask-header, and connecting them by a skip connection. The results were assessed using Hausdorff distance, dice score, and coefficients of variation (CoV). The iMaskRCNN led to improved bone and cartilage segmentation compared to Mask RCNN as indicated with the increase in dice score from 95% to 98% for the femur, 95% to 97% for tibia, 71% to 80% for femoral cartilage, and 81% to 82% for tibial cartilage. For the effusion detection, dice improved with iMaskRCNN 72% versus MaskRCNN 71%. The CoV values for effusion detection between Reader1 and Mask R-CNN (0.33), Reader1 and iMaskRCNN (0.34), Reader2 and Mask R-CNN (0.22), Reader2 and iMaskRCNN (0.29) are close to CoV between two readers (0.21), indicating a high agreement between the human readers and both Mask R-CNN and iMaskRCNN. Mask R-CNN and iMaskRCNN can reliably and simultaneously extract different scale articular tissues involved in OA, forming the foundation for automated assessment of OA. The iMaskRCNN results show that the modification improved the network performance around the edges.

We propose an input sparsity time sampling algorithm that can spectrally approximate the Gram matrix corresponding to the $q$-fold column-wise tensor product of $q$ matrices using a nearly optimal number of samples, improving upon all previously known methods by poly$(q)$ factors. Furthermore, for the important special case of the $q$-fold self-tensoring of a dataset, which is the feature matrix of the degree-$q$ polynomial kernel, the leading term of our method's runtime is proportional to the size of the input dataset and has no dependence on $q$. Previous techniques either incur poly$(q)$ slowdowns in their runtime or remove the dependence on $q$ at the expense of having sub-optimal target dimension, and depend quadratically on the number of data-points in their runtime. Our sampling technique relies on a collection of $q$ partially correlated random projections which can be simultaneously applied to a dataset $X$ in total time that only depends on the size of $X$, and at the same time their $q$-fold Kronecker product acts as a near-isometry for any fixed vector in the column span of $X^{\otimes q}$. We also show that our sampling methods generalize to other classes of kernels beyond polynomial, such as Gaussian and Neural Tangent kernels.

Recently discovered polyhedral structures of the value function for finite state-action discounted Markov decision processes (MDP) shed light on understanding the success of reinforcement learning. We investigate the value function polytope in greater detail and characterize the polytope boundary using a hyperplane arrangement. We further show that the value space is a union of finitely many cells of the same hyperplane arrangement and relate it to the polytope of the classical linear programming formulation for MDPs. Inspired by these geometric properties, we propose a new algorithm, Geometric Policy Iteration (GPI), to solve discounted MDPs. GPI updates the policy of a single state by switching to an action that is mapped to the boundary of the value function polytope, followed by an immediate update of the value function. This new update rule aims at a faster value improvement without compromising computational efficiency. Moreover, our algorithm allows asynchronous updates of state values which is more flexible and advantageous compared to traditional policy iteration when the state set is large. We prove that the complexity of GPI achieves the best known bound $\mathcal{O}\left(\frac{|\mathcal{A}|}{1 - \gamma}\log \frac{1}{1-\gamma}\right)$ of policy iteration and empirically demonstrate the strength of GPI on MDPs of various sizes.

Self-supervised speech recognition models require considerable labeled training data for learning high-fidelity representations for Automatic Speech Recognition (ASR) which is computationally demanding and time-consuming, thereby hindering the usage of these models in resource-constrained environments. We consider the task of identifying an optimal subset of data to train self-supervised speech models for ASR. We make a surprising observation that the dataset pruning strategies used in vision tasks for sampling the most informative examples do not perform better than random subset selection on the task of fine-tuning self-supervised ASR. We then present the COWERAGE algorithm for better subset selection in self-supervised ASR, which is based on our finding that ensuring the coverage of examples based on training Word Error Rate (WER) in the early training epochs leads to better generalization performance. Extensive experiments on the wav2vec 2.0 model and TIMIT, Librispeech, and LJSpeech datasets show the effectiveness of COWERAGE, with up to 17% absolute WER improvement over existing dataset pruning methods and random sampling. We also demonstrate that the coverage of training instances in terms of WER ensures inclusion of phonemically diverse examples which leads to better test accuracy in self-supervised speech recognition models.

During the training of machine learning models, they may store or "learn" more information about the training data than what is actually needed for the prediction or classification task. This is exploited by property inference attacks which aim at extracting statistical properties from the training data of a given model without having access to the training data itself. These properties may include the quality of pictures to identify the camera model, the age distribution to reveal the target audience of a product, or the included host types to refine a malware attack in computer networks. This attack is especially accurate when the attacker has access to all model parameters, i.e., in a white-box scenario. By defending against such attacks, model owners are able to ensure that their training data, associated properties, and thus their intellectual property stays private, even if they deliberately share their models, e.g., to train collaboratively, or if models are leaked. In this paper, we introduce property unlearning, an effective defense mechanism against white-box property inference attacks, independent of the training data type, model task, or number of properties. Property unlearning mitigates property inference attacks by systematically changing the trained weights and biases of a target model such that an adversary cannot extract chosen properties. We empirically evaluate property unlearning on three different data sets, including tabular and image data, and two types of artificial neural networks. Our results show that property unlearning is both efficient and reliable to protect machine learning models against property inference attacks, with a good privacy-utility trade-off. Furthermore, our approach indicates that this mechanism is also effective to unlearn multiple properties.

In this work, we propose a new deep learning-based scheme for solving high dimensional nonlinear backward stochastic differential equations (BSDEs). The idea is to reformulate the problem as a global optimization, where the local loss functions are included. Essentially, we approximate the unknown solution of a BSDE using a deep neural network and its gradient with automatic differentiation. The approximations are performed by globally minimizing the quadratic local loss function defined at each time step, which always includes the terminal condition. This kind of loss functions are obtained by iterating the Euler discretization of the time integrals with the terminal condition. Our formulation can prompt the stochastic gradient descent algorithm not only to take the accuracy at each time layer into account, but also converge to a good local minima. In order to demonstrate performances of our algorithm, several high-dimensional nonlinear BSDEs including pricing problems in finance are provided.

Correlation clustering is a widely studied framework for clustering based on pairwise similarity and dissimilarity scores, but its best approximation algorithms rely on impractical linear programming relaxations. We present faster approximation algorithms that avoid these relaxations, for two well-studied special cases: cluster editing and cluster deletion. We accomplish this by drawing new connections to edge labeling problems related to the principle of strong triadic closure. This leads to faster and more practical linear programming algorithms, as well as extremely scalable combinatorial techniques, including the first combinatorial approximation algorithm for cluster deletion. In practice, our algorithms produce approximate solutions that nearly match the best algorithms in quality, while scaling to problems that are orders of magnitude larger.

Modern neuroimaging techniques, such as diffusion tensor imaging (DTI) and functional magnetic resonance imaging (fMRI), enable us to model the human brain as a brain network or connectome. Capturing brain networks' structural information and hierarchical patterns is essential for understanding brain functions and disease states. Recently, the promising network representation learning capability of graph neural networks (GNNs) has prompted many GNN-based methods for brain network analysis to be proposed. Specifically, these methods apply feature aggregation and global pooling to convert brain network instances into meaningful low-dimensional representations used for downstream brain network analysis tasks. However, existing GNN-based methods often neglect that brain networks of different subjects may require various aggregation iterations and use GNN with a fixed number of layers to learn all brain networks. Therefore, how to fully release the potential of GNNs to promote brain network analysis is still non-trivial. To solve this problem, we propose a novel brain network representation framework, namely BN-GNN, which searches for the optimal GNN architecture for each brain network. Concretely, BN-GNN employs deep reinforcement learning (DRL) to train a meta-policy to automatically determine the optimal number of feature aggregations (reflected in the number of GNN layers) required for a given brain network. Extensive experiments on eight real-world brain network datasets demonstrate that our proposed BN-GNN improves the performance of traditional GNNs on different brain network analysis tasks.

Data continuously emitted from industrial ecosystems such as social or commerce platforms are commonly represented as heterogeneous graphs (HG) composed of multiple node/edge types. State-of-the-art graph learning methods for HGs known as heterogeneous graph neural networks (HGNNs) are applied to learn deep context-informed node representations. However, many HG datasets from industrial applications suffer from label imbalance between node types. As there is no direct way to learn using labels rooted at different node types, HGNNs have been applied to only a few node types with abundant labels. We propose a zero-shot transfer learning module for HGNNs called a Knowledge Transfer Network (KTN) that transfers knowledge from label-abundant node types to zero-labeled node types through rich relational information given in the HG. KTN is derived from the theoretical relationship, which we introduce in this work, between distinct feature extractors for each node type given in an HGNN model. KTN improves the performance of 6 different types of HGNN models by up to 960% for inference on zero-labeled node types and outperforms state-of-the-art transfer learning baselines by up to 73% across 18 different transfer learning tasks on HGs.

Artificial Neural Networks (ANNs) are prevalent machine learning models that are applied across various real-world classification tasks. However, training ANNs is time-consuming and the resulting models take a lot of memory to deploy. In order to train more parsimonious ANNs, we propose a novel mixed-integer programming (MIP) formulation for training fully-connected ANNs. Our formulations can account for both binary and rectified linear unit (ReLU) activations, and for the use of a log-likelihood loss. We present numerical experiments comparing our MIP-based methods against existing approaches and show that we are able to achieve competitive out-of-sample performance with more parsimonious models.

In federated learning (FL), model performance typically suffers from client drift induced by data heterogeneity, and mainstream works focus on correcting client drift. We propose a different approach named virtual homogeneity learning (VHL) to directly "rectify" the data heterogeneity. In particular, VHL conducts FL with a virtual homogeneous dataset crafted to satisfy two conditions: containing no private information and being separable. The virtual dataset can be generated from pure noise shared across clients, aiming to calibrate the features from the heterogeneous clients. Theoretically, we prove that VHL can achieve provable generalization performance on the natural distribution. Empirically, we demonstrate that VHL endows FL with drastically improved convergence speed and generalization performance. VHL is the first attempt towards using a virtual dataset to address data heterogeneity, offering new and effective means to FL.

Kernel-based bandit is an extensively studied black-box optimization problem, in which the objective function is assumed to live in a known reproducing kernel Hilbert space. While nearly optimal regret bounds (up to logarithmic factors) are established in the noisy setting, surprisingly, less is known about the noise-free setting (when the exact values of the underlying function is accessible without observation noise). We discuss several upper bounds on regret; none of which seem order optimal, and provide a conjecture on the order optimal regret bound.

End-to-end AutoML has attracted intensive interests from both academia and industry which automatically searches for ML pipelines in a space induced by feature engineering, algorithm/model selection, and hyper-parameter tuning. Existing AutoML systems, however, suffer from scalability issues when applying to application domains with large, high-dimensional search spaces. We present VolcanoML, a scalable and extensible framework that facilitates systematic exploration of large AutoML search spaces. VolcanoML introduces and implements basic building blocks that decompose a large search space into smaller ones, and allows users to utilize these building blocks to compose an execution plan for the AutoML problem at hand. VolcanoML further supports a Volcano-style execution model -- akin to the one supported by modern database systems -- to execute the plan constructed. Our evaluation demonstrates that, not only does VolcanoML raise the level of expressiveness for search space decomposition in AutoML, it also leads to actual findings of decomposition strategies that are significantly more efficient than the ones employed by state-of-the-art AutoML systems such as auto-sklearn. This paper is the extended version of the initial VolcanoML paper appeared in VLDB 2021.

Self-attention, an architectural motif designed to model long-range interactions in sequential data, has driven numerous recent breakthroughs in natural language processing and beyond. This work provides a theoretical analysis of the inductive biases of self-attention modules. Our focus is to rigorously establish which functions and long-range dependencies self-attention blocks prefer to represent. Our main result shows that bounded-norm Transformer networks "create sparse variables": a single self-attention head can represent a sparse function of the input sequence, with sample complexity scaling only logarithmically with the context length. To support our analysis, we present synthetic experiments to probe the sample complexity of learning sparse Boolean functions with Transformers.

Data-driven approaches to modeling physical systems fail to generalize to unseen systems that share the same general dynamics with the learning domain, but correspond to different physical contexts. We propose a new framework for this key problem, context-informed dynamics adaptation (CoDA), which takes into account the distributional shift across systems for fast and efficient adaptation to new dynamics. CoDA leverages multiple environments, each associated to a different dynamic, and learns to condition the dynamics model on contextual parameters, specific to each environment. The conditioning is performed via a hypernetwork, learned jointly with a context vector from observed data. The proposed formulation constrains the search hypothesis space to foster fast adaptation and better generalization across environments. We theoretically motivate our approach and show state-of-the-art generalization results on a set of nonlinear dynamics, representative of a variety of application domains. We also show, on these systems, that new system parameters can be inferred from context vectors with minimal supervision. Code is available at https://github.com/yuan-yin/CoDA .

Renewable energy resources (RERs) have been increasingly integrated into large-scale distributed power systems. Considering uncertainties and voltage fluctuation issues introduced by RERs, in this paper, we propose a deep reinforcement learning (DRL)-based strategy leveraging spatial-temporal (ST) graphical information of power systems, to dynamically search for the optimal operation, i.e., optimal power flow (OPF), of power systems with a high uptake of RERs. Specifically, we formulate the OPF problem as a multi-objective optimization problem considering generation cost, voltage fluctuation, and transmission loss, and employ deep deterministic policy gradient (DDPG) to learn an optimal allocation strategy for OPF. Moreover, given that the nodes in power systems are self-correlated and interrelated in temporal and spatial views, we develop a multi-grained attention-based spatial-temporal graph convolution network (MG-ASTGCN) for extracting ST graphical correlations and features, aiming to provide prior knowledge of power systems for its sequential DDPG algorithm to more effectively solve OPF. We validate our algorithm on modified IEEE 33, 69, and 118-bus radial distribution systems and demonstrate that our algorithm outperforms other benchmark algorithms. Our experimental results also reveal that our MG-ASTGCN can significantly accelerate DDPG's training process and performance in solving OPF.

Adversarial patch attacks that inject arbitrary distortions within a bounded region of an image, can trigger misclassification in deep neural networks (DNNs). These attacks are robust (i.e., physically realizable) and universally malicious, and hence represent a severe security threat to real-world DNN-based systems. This work proposes Jujutsu, a two-stage technique to detect and mitigate robust and universal adversarial patch attacks. We first observe that patch attacks often yield large influence on the prediction output in order to dominate the prediction on any input, and Jujutsu is built to expose this behavior for effective attack detection. For mitigation, we observe that patch attacks corrupt only a localized region while the remaining contents are unperturbed, based on which Jujutsu leverages GAN-based image inpainting to synthesize the semantic contents in the pixels that are corrupted by the attacks, and reconstruct the ``clean'' image for correct prediction. We evaluate Jujutsu on four diverse datasets and show that it achieves superior performance and significantly outperforms four leading defenses. Jujutsu can further defend against physical-world attacks, attacks that target diverse classes, and adaptive attacks. Our code is available at https://github.com/DependableSystemsLab/Jujutsu.

The rapid escalation of applying Machine Learning (ML) in various domains has led to paying more attention to the quality of ML components. There is then a growth of techniques and tools aiming at improving the quality of ML components and integrating them into the ML-based system safely. Although most of these tools use bugs' lifecycle, there is no standard benchmark of bugs to assess their performance, compare them and discuss their advantages and weaknesses. In this study, we firstly investigate the reproducibility and verifiability of the bugs in ML-based systems and show the most important factors in each one. Then, we explore the challenges of generating a benchmark of bugs in ML-based software systems and provide a bug benchmark namely defect4ML that satisfies all criteria of standard benchmark, i.e. relevance, reproducibility, fairness, verifiability, and usability. This faultload benchmark contains 113 bugs reported by ML developers on GitHub and Stack Overflow, using two of the most popular ML frameworks: TensorFlow and Keras. defect4ML also addresses important challenges in Software Reliability Engineering of ML-based software systems, like: 1) fast changes in frameworks, by providing various bugs for different versions of frameworks, 2) code portability, by delivering similar bugs in different ML frameworks, 3) bug reproducibility, by providing fully reproducible bugs with complete information about required dependencies and data, and 4) lack of detailed information on bugs, by presenting links to the bugs' origins. defect4ML can be of interest to ML-based systems practitioners and researchers to assess their testing tools and techniques.

Sampling is a critical operation in Graph Neural Network (GNN) training that helps reduce the cost. Previous literature has explored improving sampling algorithms via mathematical and statistical methods. However, there is a gap between sampling algorithms and hardware. Without consideration of hardware, algorithm designers merely optimize sampling at the algorithm level, missing the great potential of promoting the efficiency of existing sampling algorithms by leveraging hardware features. In this paper, we pioneer to propose a unified programming model for mainstream sampling algorithms, termed GNNSampler, covering the critical processes of sampling algorithms in various categories. Second, to leverage the hardware feature, we choose the data locality as a case study, and explore the data locality among nodes and their neighbors in a graph to alleviate irregular memory access in sampling. Third, we implement locality-aware optimizations in GNNSampler for various sampling algorithms to optimize the general sampling process. Finally, we emphatically conduct experiments on large graph datasets to analyze the relevance among training time, accuracy, and hardware-level metrics. Extensive experiments show that our method is universal to mainstream sampling algorithms and helps significantly reduce the training time, especially in large-scale graphs.

While deep neural networks have achieved great success in graph analysis, recent work has shown that they are vulnerable to adversarial attacks. Compared with adversarial attacks on image classification, performing adversarial attacks on graphs is more challenging because of the discrete and non-differential nature of the adjacent matrix for a graph. In this work, we propose Cluster Attack -- a Graph Injection Attack (GIA) on node classification, which injects fake nodes into the original graph to degenerate the performance of graph neural networks (GNNs) on certain victim nodes while affecting the other nodes as little as possible. We demonstrate that a GIA problem can be equivalently formulated as a graph clustering problem; thus, the discrete optimization problem of the adjacency matrix can be solved in the context of graph clustering. In particular, we propose to measure the similarity between victim nodes by a metric of Adversarial Vulnerability, which is related to how the victim nodes will be affected by the injected fake node, and to cluster the victim nodes accordingly. Our attack is performed in a practical and unnoticeable query-based black-box manner with only a few nodes on the graphs that can be accessed. Theoretical analysis and extensive experiments demonstrate the effectiveness of our method by fooling the node classifiers with only a small number of queries.

This paper introduces a novel and generic framework to solve the flagship task of supervised labeled graph prediction by leveraging Optimal Transport tools. We formulate the problem as regression with the Fused Gromov-Wasserstein (FGW) loss and propose a predictive model relying on a FGW barycenter whose weights depend on inputs. First we introduce a non-parametric estimator based on kernel ridge regression for which theoretical results such as consistency and excess risk bound are proved. Next we propose an interpretable parametric model where the barycenter weights are modeled with a neural network and the graphs on which the FGW barycenter is calculated are additionally learned. Numerical experiments show the strength of the method and its ability to interpolate in the labeled graph space on simulated data and on a difficult metabolic identification problem where it can reach very good performance with very little engineering.

We develop ShiftMatch, a new training-data-dependent likelihood for out of distribution (OOD) robustness in Bayesian neural networks (BNNs). ShiftMatch is inspired by the training-data-dependent "EmpCov" priors from Izmailov et al. (2021a) and efficiently matches test-time spatial correlations to those at training time. Critically, ShiftMatch is designed to leave neural network training unchanged, allowing it to use publically available samples from pretrained BNNs. Using pre-trained HMC samples, ShiftMatch gives strong performance improvements on CIFAR-10-C, outperforms EmpCov priors, and is perhaps the first Bayesian method capable of convincingly outperforming plain deep ensembles. ShiftMatch can be integrated with non-Bayesian methods like deep ensembles, where it offers smaller, but still considerable, performance improvements. Overall, Bayesian ShiftMatch gave slightly better accuracy than ensembles with ShiftMatch, though they both had very similar log-likelihoods.

Machine learning (ML) robustness and domain generalization are fundamentally correlated: they essentially concern data distribution shifts under adversarial and natural settings, respectively. On one hand, recent studies show that more robust (adversarially trained) models are more generalizable. On the other hand, there is a lack of theoretical understanding of their fundamental connections. In this paper, we explore the relationship between regularization and domain transferability considering different factors such as norm regularization and data augmentations (DA). We propose a general theoretical framework proving that factors involving the model function class regularization are sufficient conditions for relative domain transferability. Our analysis implies that ``robustness" is neither necessary nor sufficient for transferability; rather, regularization is a more fundamental perspective for understanding domain transferability. We then discuss popular DA protocols (including adversarial training) and show when they can be viewed as the function class regularization under certain conditions and therefore improve generalization. We conduct extensive experiments to verify our theoretical findings and show several counterexamples where robustness and generalization are negatively correlated on different datasets.

Reconfigurable Intelligent Surfaces (RISs) have been recently considered as an energy-efficient solution for future wireless networks due to their fast and low-power configuration, which has increased potential in enabling massive connectivity and low-latency communications. Accurate and low-overhead channel estimation in RIS-based systems is one of the most critical challenges due to the usually large number of RIS unit elements and their distinctive hardware constraints. In this paper, we focus on the uplink of a RIS-empowered multi-user Multiple Input Single Output (MISO) uplink communication systems and propose a channel estimation framework based on the parallel factor decomposition to unfold the resulting cascaded channel model. We present two iterative estimation algorithms for the channels between the base station and RIS, as well as the channels between RIS and users. One is based on alternating least squares (ALS), while the other uses vector approximate message passing to iteratively reconstruct two unknown channels from the estimated vectors. To theoretically assess the performance of the ALS-based algorithm, we derived its estimation Cram\'er-Rao Bound (CRB). We also discuss the downlink achievable sum rate computation with estimated channels and different precoding schemes for the base station. Our extensive simulation results show that our algorithms outperform benchmark schemes and that the ALS technique achieves the CRB. It is also demonstrated that the sum rate using the estimated channels always reach that of perfect channels under various settings, thus, verifying the effectiveness and robustness of the proposed estimation algorithms.

Graph diffusion problems such as the propagation of rumors, computer viruses, or smart grid failures are ubiquitous and societal. Hence it is usually crucial to identify diffusion sources according to the current graph diffusion observations. Despite its tremendous necessity and significance in practice, source localization, as the inverse problem of graph diffusion, is extremely challenging as it is ill-posed: different sources may lead to the same graph diffusion patterns. Different from most traditional source localization methods, this paper focuses on a probabilistic manner to account for the uncertainty of different candidate sources. Such endeavors require overcoming challenges including 1) the uncertainty in graph diffusion source localization is hard to be quantified; 2) the complex patterns of the graph diffusion sources are difficult to be probabilistically characterized; 3) the generalization under any underlying diffusion patterns is hard to be imposed. To solve the above challenges, this paper presents a generic framework: Source Localization Variational AutoEncoder (SL-VAE) for locating the diffusion sources under arbitrary diffusion patterns. Particularly, we propose a probabilistic model that leverages the forward diffusion estimation model along with deep generative models to approximate the diffusion source distribution for quantifying the uncertainty. SL-VAE further utilizes prior knowledge of the source-observation pairs to characterize the complex patterns of diffusion sources by a learned generative prior. Lastly, a unified objective that integrates the forward diffusion estimation model is derived to enforce the model to generalize under arbitrary diffusion patterns. Extensive experiments are conducted on 7 real-world datasets to demonstrate the superiority of SL-VAE in reconstructing the diffusion sources by excelling other methods on average 20% in AUC score.

In statistical learning, many problem formulations have been proposed so far, such as multi-class learning, complementarily labeled learning, multi-label learning, multi-task learning, which provide theoretical models for various real-world tasks. Although they have been extensively studied, the relationship among them has not been fully investigated. In this work, we focus on a particular problem formulation called Multiple-Instance Learning (MIL), and show that various learning problems including all the problems mentioned above with some of new problems can be reduced to MIL with theoretically guaranteed generalization bounds, where the reductions are established under a new reduction scheme we provide as a by-product. The results imply that the MIL-reduction gives a simplified and unified framework for designing and analyzing algorithms for various learning problems. Moreover, we show that the MIL-reduction framework can be kernelized.

Automated machine learning (AutoML) is an important step to make machine learning models being widely applied to solve real world problems. Despite numerous research advancement, machine learning methods are not fully utilized by industries mainly due to their data privacy and security regulations, high cost involved in storing and computing increasing amount of data at central location and most importantly lack of expertise. Hence, we introduce a novel framework, HANF - $\textbf{H}$yperparameter $\textbf{A}$nd $\textbf{N}$eural architecture search in $\textbf{F}$ederated learning as a step towards building an AutoML framework for data distributed across several data owner servers without any need for bringing the data to a central location. HANF jointly optimizes a neural architecture and non-architectural hyperparameters of a learning algorithm using gradient-based neural architecture search and $n$-armed bandit approach respectively in data distributed setting. We show that HANF efficiently finds the optimized neural architecture and also tunes the hyperparameters on data owner servers. Additionally, HANF can be applied in both, federated and non-federated settings. Empirically, we show that HANF converges towards well-suited architectures and non-architectural hyperparameter-sets using image-classification tasks.

In this paper, we propose an algorithmic framework, dubbed inertial alternating direction methods of multipliers (iADMM), for solving a class of nonconvex nonsmooth multiblock composite optimization problems with linear constraints. Our framework employs the general minimization-majorization (MM) principle to update each block of variables so as to not only unify the convergence analysis of previous ADMM that use specific surrogate functions in the MM step, but also lead to new efficient ADMM schemes. To the best of our knowledge, in the nonconvex nonsmooth setting, ADMM used in combination with the MM principle to update each block of variables, and ADMM combined with \emph{inertial terms for the primal variables} have not been studied in the literature. Under standard assumptions, we prove the subsequential convergence and global convergence for the generated sequence of iterates. We illustrate the effectiveness of iADMM on a class of nonconvex low-rank representation problems.

We present a scalable approach for learning open-world object-goal navigation (ObjectNav) -- the task of asking a virtual robot (agent) to find any instance of an object in an unexplored environment (e.g., "find a sink"). Our approach is entirely zero-shot -- i.e., it does not require ObjectNav rewards or demonstrations of any kind. Instead, we train on the image-goal navigation (ImageNav) task, in which agents find the location where a picture (i.e., goal image) was captured. Specifically, we encode goal images into a multimodal, semantic embedding space to enable training semantic-goal navigation (SemanticNav) agents at scale in unannotated 3D environments (e.g., HM3D). After training, SemanticNav agents can be instructed to find objects described in free-form natural language (e.g., "sink", "bathroom sink", etc.) by projecting language goals into the same multimodal, semantic embedding space. As a result, our approach enables open-world ObjectNav. We extensively evaluate our agents on three ObjectNav datasets (Gibson, HM3D, and MP3D) and observe absolute improvements in success of 4.2% - 20.0% over existing zero-shot methods. For reference, these gains are similar or better than the 5% improvement in success between the Habitat 2020 and 2021 ObjectNav challenge winners. In an open-world setting, we discover that our agents can generalize to compound instructions with a room explicitly mentioned (e.g., "Find a kitchen sink") and when the target room can be inferred (e.g., "Find a sink and a stove").

In recent years, a lot of attention is paid to deep learning methods in the context of vision-based construction site safety systems, especially regarding personal protective equipment. However, despite all this attention, there is still no reliable way to establish the relationship between workers and their hard hats. To answer this problem a combination of deep learning, object detection and head keypoint localization, with simple rule-based reasoning is proposed in this article. In tests, this solution surpassed the previous methods based on the relative bounding box position of different instances, as well as direct detection of hard hat wearers and non-wearers. The results show that the conjunction of novel deep learning methods with humanly-interpretable rule-based systems can result in a solution that is both reliable and can successfully mimic manual, on-site supervision. This work is the next step in the development of fully autonomous construction site safety systems and shows that there is still room for improvement in this area.

We tackle the problem of estimating the mixing time of a Markov chain from a single trajectory of observations. In contrast with previous works which considered Hilbert space methods to estimate spectral gaps, we opt for an approach based on contraction with respect to total variation. Specifically, we define and estimate a generalized contraction coefficient based on Dobrushin's. We show that this quantity -- unlike the spectral gap -- controls the mixing time up to strong universal constants and remains valid for non-reversible chains. We design fully data-dependent confidence intervals around the coefficient, which are both easier to compute and thinner than their spectral counterparts. Furthermore, we initiate the beyond worst-case analysis, by showing how to leverage additional information about the transition matrix in order to obtain instance-dependent rates for its estimation with respect to the induced uniform norm, as well as some of its mixing properties.

As more and more autonomous vehicles (AVs) are being deployed on public roads, designing socially compatible behaviors for them is becoming increasingly important. In order to generate safe and efficient actions, AVs need to not only predict the future behaviors of other traffic participants, but also be aware of the uncertainties associated with such behavior prediction. In this paper, we propose an uncertain-aware integrated prediction and planning (UAPP) framework. It allows the AVs to infer the characteristics of other road users online and generate behaviors optimizing not only their own rewards, but also their courtesy to others, and their confidence regarding the prediction uncertainties. We first propose the definitions for courtesy and confidence. Based on that, their influences on the behaviors of AVs in interactive driving scenarios are explored. Moreover, we evaluate the proposed algorithm on naturalistic human driving data by comparing the generated behavior against ground truth. Results show that the online inference can significantly improve the human-likeness of the generated behaviors. Furthermore, we find that human drivers show great courtesy to others, even for those without right-of-way. We also find that such driving preferences vary significantly in different cultures.

The construction of most supervised learning datasets revolves around collecting multiple labels for each instance, then aggregating the labels to form a type of ``gold-standard.''. We question the wisdom of this pipeline by developing a (stylized) theoretical model of this process and analyzing its statistical consequences, showing how access to non-aggregated label information can make training well-calibrated models easier or -- in some cases -- even feasible, whereas it is impossible with only gold-standard labels. The entire story, however, is subtle, and the contrasts between aggregated and fuller label information depend on the particulars of the problem, where estimators that use aggregated information exhibit robust but slower rates of convergence, while estimators that can effectively leverage all labels converge more quickly if they have fidelity to (or can learn) the true labeling process. The theory we develop in the stylized model makes several predictions for real-world datasets, including when non-aggregate labels should improve learning performance, which we test to corroborate the validity of our predictions.

Most machine learning (ML) algorithms have several stochastic elements, and their performances are affected by these sources of randomness. This paper uses an empirical study to systematically examine the effects of two sources: randomness in model training and randomness in the partitioning of a dataset into training and test subsets. We quantify and compare the magnitude of the variation in predictive performance for the following ML algorithms: Random Forests (RFs), Gradient Boosting Machines (GBMs), and Feedforward Neural Networks (FFNNs). Among the different algorithms, randomness in model training causes larger variation for FFNNs compared to tree-based methods. This is to be expected as FFNNs have more stochastic elements that are part of their model initialization and training. We also found that random splitting of datasets leads to higher variation compared to the inherent randomness from model training. The variation from data splitting can be a major issue if the original dataset has considerable heterogeneity. Keywords: Model Training, Reproducibility, Variation

Efficient algorithms to generate candidate crystal structures with good stability properties can play a key role in data-driven materials discovery. Here we show that a crystal diffusion variational autoencoder (CDVAE) is capable of generating two-dimensional (2D) materials of high chemical and structural diversity and formation energies mirroring the training structures. Specifically, we train the CDVAE on 2615 2D materials with energy above the convex hull $\Delta H_{\mathrm{hull}}< 0.3$ eV/atom, and generate 5003 materials that we relax using density functional theory (DFT). We also generate 14192 new crystals by systematic element substitution of the training structures. We find that the generative model and lattice decoration approach are complementary and yield materials with similar stability properties but very different crystal structures and chemical compositions. In total we find 11630 predicted new 2D materials, where 8599 of these have $\Delta H_{\mathrm{hull}}< 0.3$ eV/atom as the seed structures, while 2004 are within 50 meV of the convex hull and could potentially be synthesized. The relaxed atomic structures of all the materials are available in the open Computational 2D Materials Database (C2DB). Our work establishes the CDVAE as an efficient and reliable crystal generation machine, and significantly expands the space of 2D materials.

Permutation invariant neural networks are a promising tool for making predictions from sets. However, we show that existing permutation invariant architectures, Deep Sets and Set Transformer, can suffer from vanishing or exploding gradients when they are deep. Additionally, layer norm, the normalization of choice in Set Transformer, can hurt performance by removing information useful for prediction. To address these issues, we introduce the clean path principle for equivariant residual connections and develop set norm, a normalization tailored for sets. With these, we build Deep Sets++ and Set Transformer++, models that reach high depths with comparable or better performance than their original counterparts on a diverse suite of tasks. We additionally introduce Flow-RBC, a new single-cell dataset and real-world application of permutation invariant prediction. We open-source our data and code here: https://github.com/rajesh-lab/deep_permutation_invariant.

This paper proposes a physically consistent Gaussian Process (GP) enabling the identification of uncertain Lagrangian systems. The function space is tailored according to the energy components of the Lagrangian and the differential equation structure, analytically guaranteeing physical and mathematical properties such as energy conservation and quadratic form. The novel formulation of Cholesky decomposed matrix kernels allow the probabilistic preservation of positive definiteness. Only differential input-to-output measurements of the function map are required while Gaussian noise is permitted in torques, velocities, and accelerations. We demonstrate the effectiveness of the approach in numerical simulation.

Breast cancer is the most common cancers and early detection from mammography screening is crucial in improving patient outcomes. Assessing mammographic breast density is clinically important as the denser breasts have higher risk and are more likely to occlude tumors. Manual assessment by experts is both time-consuming and subject to inter-rater variability. As such, there has been increased interest in the development of deep learning methods for mammographic breast density assessment. Despite deep learning having demonstrated impressive performance in several prediction tasks for applications in mammography, clinical deployment of deep learning systems in still relatively rare; historically, mammography Computer-Aided Diagnoses (CAD) have over-promised and failed to deliver. This is in part due to the inability to intuitively quantify uncertainty of the algorithm for the clinician, which would greatly enhance usability. Conformal prediction is well suited to increase reliably and trust in deep learning tools but they lack realistic evaluations on medical datasets. In this paper, we present a detailed analysis of three possible applications of conformal prediction applied to medical imaging tasks: distribution shift characterization, prediction quality improvement, and subgroup fairness analysis. Our results show the potential of distribution-free uncertainty quantification techniques to enhance trust on AI algorithms and expedite their translation to usage.

Real-world competitive games, such as chess, go, or StarCraft II, rely on Elo models to measure the strength of their players. Since these games are not fully transitive, using Elo implicitly assumes they have a strong transitive component that can correctly be identified and extracted. In this study, we investigate the challenge of identifying the strength of the transitive component in games. First, we show that Elo models can fail to extract this transitive component, even in elementary transitive games. Then, based on this observation, we propose an extension of the Elo score: we end up with a disc ranking system that assigns each player two scores, which we refer to as skill and consistency. Finally, we propose an empirical validation on payoff matrices coming from real-world games played by bots and humans.

In modern deep learning, there is a recent and growing literature on the interplay between large-width asymptotic properties of deep Gaussian neural networks (NNs), i.e. deep NNs with Gaussian-distributed weights, and Gaussian stochastic processes (SPs). Such an interplay has proved to be critical in Bayesian inference under Gaussian SP priors, kernel regression for infinitely wide deep NNs trained via gradient descent, and information propagation within infinitely wide NNs. Motivated by empirical analyses that show the potential of replacing Gaussian distributions with Stable distributions for the NN's weights, in this paper we present a rigorous analysis of the large-width asymptotic behaviour of (fully connected) feed-forward deep Stable NNs, i.e. deep NNs with Stable-distributed weights. We show that as the width goes to infinity jointly over the NN's layers, i.e. the ``joint growth" setting, a rescaled deep Stable NN converges weakly to a Stable SP whose distribution is characterized recursively through the NN's layers. Because of the non-triangular structure of the NN, this is a non-standard asymptotic problem, to which we propose an inductive approach of independent interest. Then, we establish sup-norm convergence rates of the rescaled deep Stable NN to the Stable SP, under the ``joint growth" and a ``sequential growth" of the width over the NN's layers. Such a result provides the difference between the ``joint growth" and the ``sequential growth" settings, showing that the former leads to a slower rate than the latter, depending on the depth of the layer and the number of inputs of the NN. Our work extends some recent results on infinitely wide limits for deep Gaussian NNs to the more general deep Stable NNs, providing the first result on convergence rates in the ``joint growth" setting.

Using Machine Learning systems in the real world can often be problematic, with inexplicable black-box models, the assumed certainty of imperfect measurements, or providing a single classification instead of a probability distribution. This paper introduces Indecision Trees, a modification to Decision Trees which learn under uncertainty, can perform inference under uncertainty, provide a robust distribution over the possible labels, and can be disassembled into a set of logical arguments for use in other reasoning systems.

In this paper, we investigate the content popularity prediction problem in cache-enabled fog radio access networks (F-RANs). In order to predict the content popularity with high accuracy and low complexity, we propose a Gaussian process based regressor to model the content request pattern. Firstly, the relationship between content features and popularity is captured by our proposed model. Then, we utilize Bayesian learning to train the model parameters, which is robust to overfitting. However, Bayesian methods are usually unable to find a closed-form expression of the posterior distribution. To tackle this issue, we apply a stochastic variance reduced gradient Hamiltonian Monte Carlo (SVRG-HMC) method to approximate the posterior distribution. To utilize the computing resources of other fog access points (F-APs) and to reduce the communications overhead, we propose a quantized federated learning (FL) framework combining with Bayesian learning. The quantized federated Bayesian learning framework allows each F-AP to send gradients to the cloud server after quantizing and encoding. It can achieve a tradeoff between prediction accuracy and communications overhead effectively. Simulation results show that the performance of our proposed policy outperforms the existing policies.

The recent text-to-speech (TTS) has achieved quality comparable to that of humans; however, its application in spoken dialogue has not been widely studied. This study aims to realize a TTS that closely resembles human dialogue. First, we record and transcribe actual spontaneous dialogues. Then, the proposed dialogue TTS is trained in two stages: first stage, variational autoencoder (VAE)-VITS or Gaussian mixture variational autoencoder (GMVAE)-VITS is trained, which introduces an utterance-level latent variable into variational inference with adversarial learning for end-to-end text-to-speech (VITS), a recently proposed end-to-end TTS model. A style encoder that extracts a latent speaking style representation from speech is trained jointly with TTS. In the second stage, a style predictor is trained to predict the speaking style to be synthesized from dialogue history. During inference, by passing the speaking style representation predicted by the style predictor to VAE/GMVAE-VITS, speech can be synthesized in a style appropriate to the context of the dialogue. Subjective evaluation results demonstrate that the proposed method outperforms the original VITS in terms of dialogue-level naturalness.

Modifying standard gradient boosting by replacing the embedded weak learner in favor of a strong(er) one, we present SyRBo: Symbolic-Regression Boosting. Experiments over 98 regression datasets show that by adding a small number of boosting stages -- between 2--5 -- to a symbolic regressor, statistically significant improvements can often be attained. We note that coding SyRBo on top of any symbolic regressor is straightforward, and the added cost is simply a few more evolutionary rounds. SyRBo is essentially a simple add-on that can be readily added to an extant symbolic regressor, often with beneficial results.

Sound source localization aims to seek the direction of arrival (DOA) of all sound sources from the observed multi-channel audio. For the practical problem of unknown number of sources, existing localization algorithms attempt to predict a likelihood-based coding (i.e., spatial spectrum) and employ a pre-determined threshold to detect the source number and corresponding DOA value. However, these threshold-based algorithms are not stable since they are limited by the careful choice of threshold. To address this problem, we propose an iterative sound source localization approach called ISSL, which can iteratively extract each source's DOA without threshold until the termination criterion is met. Unlike threshold-based algorithms, ISSL designs an active source detector network based on binary classifier to accept residual spatial spectrum and decide whether to stop the iteration. By doing so, our ISSL can deal with an arbitrary number of sources, even more than the number of sources seen during the training stage. The experimental results show that our ISSL achieves significant performance improvements in both DOA estimation and source number detection compared with the existing threshold-based algorithms.

We show that any matrix product state (MPS) can be exactly represented by a recurrent neural network (RNN) with a linear memory update. We generalize this RNN architecture to 2D lattices using a multilinear memory update. It supports perfect sampling and wave function evaluation in polynomial time, and can represent an area law of entanglement entropy. Numerical evidence shows that it can encode the wave function using a bond dimension lower by orders of magnitude when compared to MPS, with an accuracy that can be systematically improved by increasing the bond dimension.

Differentiable architecture search (DARTS) is an effective method for data-driven neural network design based on solving a bilevel optimization problem. Despite its success in many architecture search tasks, there are still some concerns about the accuracy of first-order DARTS and the efficiency of the second-order DARTS. In this paper, we formulate a single level alternative and a relaxed architecture search (RARTS) method that utilizes the whole dataset in architecture learning via both data and network splitting, without involving mixed second derivatives of the corresponding loss functions like DARTS. In our formulation of network splitting, two networks with different but related weights cooperate in search of a shared architecture. The advantage of RARTS over DARTS is justified by a convergence theorem and an analytically solvable model. Moreover, RARTS outperforms DARTS and its variants in accuracy and search efficiency, as shown in adequate experimental results. For the task of searching topological architecture, i.e., the edges and the operations, RARTS obtains a higher accuracy and 60\% reduction of computational cost than second-order DARTS on CIFAR-10. RARTS continues to out-perform DARTS upon transfer to ImageNet and is on par with recent variants of DARTS even though our innovation is purely on the training algorithm without modifying search space. For the task of searching width, i.e., the number of channels in convolutional layers, RARTS also outperforms the traditional network pruning benchmarks. Further experiments on the public architecture search benchmark like NATS-Bench also support the preeminence of RARTS.

The growing volumes of data being collected and its analysis to provide better services are creating worries about digital privacy. To address privacy concerns and give practical solutions, the literature has relied on secure multiparty computation. However, recent research has mostly focused on the small-party honest-majority setting of up to four parties, noting efficiency concerns. In this work, we extend the strategies to support a larger number of participants in an honest-majority setting with efficiency at the center stage. Cast in the preprocessing paradigm, our semi-honest protocol improves the online complexity of the decade-old state-of-the-art protocol of Damg\aa rd and Nielson (CRYPTO'07). In addition to having an improved online communication cost, we can shut down almost half of the parties in the online phase, thereby saving up to 50% in the system's operational costs. Our maliciously secure protocol also enjoys similar benefits and requires only half of the parties, except for one-time verification, towards the end. To showcase the practicality of the designed protocols, we benchmark popular applications such as deep neural networks, graph neural networks, genome sequence matching, and biometric matching using prototype implementations. Our improved protocols aid in bringing up to 60-80% savings in monetary cost over prior work.

This paper studies the joint community detection and phase synchronization problem on the \textit{stochastic block model with relative phase}, where each node is associated with a phase. This problem, with a variety of real-world applications, aims to recover community memberships and associated phases simultaneously. By studying the maximum likelihood estimation formulation, we show that this problem exhibits a \textit{``multi-frequency''} structure. To this end, two simple yet efficient algorithms that leverage information across multiple frequencies are proposed. The former is a spectral method based on the novel multi-frequency column-pivoted QR factorization, and the latter is an iterative multi-frequency generalized power method. Numerical experiments indicate our proposed algorithms outperform state-of-the-art algorithms, in recovering community memberships and associated phases.

Neural networks have been widely applied in security applications such as spam and phishing detection, intrusion prevention, and malware detection. This black-box method, however, often has uncertainty and poor explainability in applications. Furthermore, neural networks themselves are often vulnerable to adversarial attacks. For those reasons, there is a high demand for trustworthy and rigorous methods to verify the robustness of neural network models. Adversarial robustness, which concerns the reliability of a neural network when dealing with maliciously manipulated inputs, is one of the hottest topics in security and machine learning. In this work, we survey existing literature in adversarial robustness verification for neural networks and collect 39 diversified research works across machine learning, security, and software engineering domains. We systematically analyze their approaches, including how robustness is formulated, what verification techniques are used, and the strengths and limitations of each technique. We provide a taxonomy from a formal verification perspective for a comprehensive understanding of this topic. We classify the existing techniques based on property specification, problem reduction, and reasoning strategies. We also demonstrate representative techniques that have been applied in existing studies with a sample model. Finally, we discuss open questions for future research.

Deep learning models are able to approximate one specific dynamical system but struggle at learning generalisable dynamics, where dynamical systems obey the same laws of physics but contain different numbers of elements (e.g., double- and triple-pendulum systems). To relieve this issue, we proposed the Modular Lagrangian Network (ModLaNet), a structural neural network framework with modularity and physical inductive bias. This framework models the energy of each element using modularity and then construct the target dynamical system via Lagrangian mechanics. Modularity is beneficial for reusing trained networks and reducing the scale of networks and datasets. As a result, our framework can learn from the dynamics of simpler systems and extend to more complex ones, which is not feasible using other relevant physics-informed neural networks. We examine our framework for modelling double-pendulum or three-body systems with small training datasets, where our models achieve the best data efficiency and accuracy performance compared with counterparts. We also reorganise our models as extensions to model multi-pendulum and multi-body systems, demonstrating the intriguing reusable feature of our framework.

Geometrical shape of airfoils, together with the corresponding flight conditions, are crucial factors for aerodynamic performances prediction. The obtained airfoils geometrical features in most existing approaches (e.g., geometrical parameters extraction, polynomial description and deep learning) are in Euclidean space. State-of-the-art studies showed that curves or surfaces of an airfoil formed a manifold in Riemannian space. Therefore, the features extracted by existing methods are not sufficient to reflect the geometric-features of airfoils. Meanwhile, flight conditions and geometric features are greatly discrepant with different types, the relevant knowledge of the influence of these two factors that on final aerodynamic performances predictions must be evaluated and learned to improve prediction accuracy. Motivated by the advantages of manifold theory and multi-task learning, we propose a manifold-based airfoil geometric-feature extraction and discrepant data fusion learning method (MDF) to extract geometric-features of airfoils in Riemannian space (we call them manifold-features) and further fuse the manifold-features with flight conditions to predict aerodynamic performances. Experimental results show that our method could extract geometric-features of airfoils more accurately compared with existing methods, that the average MSE of re-built airfoils is reduced by 56.33%, and while keeping the same predicted accuracy level of CL, the MSE of CD predicted by MDF is further reduced by 35.37%.

Privacy-preserving federated learning allows multiple users to jointly train a model with coordination of a central server. The server only learns the final aggregation result, thereby preventing leakage of the users' (private) training data from the individual model updates. However, keeping the individual updates private allows malicious users to perform Byzantine attacks and degrade the model accuracy without being detected. Best existing defenses against Byzantine workers rely on robust rank-based statistics, e.g., the median, to find malicious updates. However, implementing privacy-preserving rank-based statistics is nontrivial and unscalable in the secure domain, as it requires sorting of all individual updates. We establish the first private robustness check that uses high break point rank-based statistics on aggregated model updates. By exploiting randomized clustering, we significantly improve the scalability of our defense without compromising privacy. We leverage the derived statistical bounds in zero-knowledge proofs to detect and remove malicious updates without revealing the private user updates. Our novel framework, zPROBE, enables Byzantine resilient and secure federated learning. Empirical evaluations demonstrate that zPROBE provides a low overhead solution to defend against state-of-the-art Byzantine attacks while preserving privacy.

Adversarial training (AT) has shown excellent high performance in defending against adversarial examples. Recent studies demonstrate that examples are not equally important to the final robustness of models during AT, that is, the so-called hard examples that can be attacked easily exhibit more influence than robust examples on the final robustness. Therefore, guaranteeing the robustness of hard examples is crucial for improving the final robustness of the model. However, defining effective heuristics to search for hard examples is still difficult. In this article, inspired by the information bottleneck (IB) principle, we uncover that an example with high mutual information of the input and its associated latent representation is more likely to be attacked. Based on this observation, we propose a novel and effective adversarial training method (InfoAT). InfoAT is encouraged to find examples with high mutual information and exploit them efficiently to improve the final robustness of models. Experimental results show that InfoAT achieves the best robustness among different datasets and models in comparison with several state-of-the-art methods.

Bearings are one of the vital components of rotating machines that are prone to unexpected faults. Therefore, bearing fault diagnosis and condition monitoring is essential for reducing operational costs and downtime in numerous industries. In various production conditions, bearings can be operated under a range of loads and speeds, which causes different vibration patterns associated with each fault type. Normal data is ample as systems usually work in desired conditions. On the other hand, fault data is rare, and in many conditions, there is no data recorded for the fault classes. Accessing fault data is crucial for developing data-driven fault diagnosis tools that can improve both the performance and safety of operations. To this end, a novel algorithm based on Conditional Generative Adversarial Networks (CGANs) is introduced. Trained on the normal and fault data on any actual fault conditions, this algorithm generates fault data from normal data of target conditions. The proposed method is validated on a real-world bearing dataset, and fault data are generated for different conditions. Several state-of-the-art classifiers and visualization models are implemented to evaluate the quality of the synthesized data. The results demonstrate the efficacy of the proposed algorithm.

The prototypical approach to reinforcement learning involves training policies tailored to a particular agent from scratch for every new morphology. Recent work aims to eliminate the re-training of policies by investigating whether a morphology-agnostic policy, trained on a diverse set of agents with similar task objectives, can be transferred to new agents with unseen morphologies without re-training. This is a challenging problem that required previous approaches to use hand-designed descriptions of the new agent's morphology. Instead of hand-designing this description, we propose a data-driven method that learns a representation of morphology directly from the reinforcement learning objective. Ours is the first reinforcement learning algorithm that can train a policy to generalize to new agent morphologies without requiring a description of the agent's morphology in advance. We evaluate our approach on the standard benchmark for agent-agnostic control, and improve over the current state of the art in zero-shot generalization to new agents. Importantly, our method attains good performance without an explicit description of morphology.

We examine using data from multiple sensing modes, i.e., accelerometry and global navigation satellite system (GNSS), for classifying animal behavior. We extract three new features from the GNSS data, namely, the distance from the water point, median speed, and median estimated horizontal position error. We consider two approaches for combining the information available from the accelerometry and GNSS data. The first approach is based on concatenating the features extracted from both sensor data and feeding the concatenated feature vector into a multi-layer perceptron (MLP) classifier. The second approach is based on fusing the posterior probabilities predicted by two MLP classifiers each taking the features extracted from the data of one sensor as input. We evaluate the performance of the developed multi-modal animal behavior classification algorithms using two real-world datasets collected via smart cattle collar and ear tags. The leave-one-animal-out cross-validation results show that both approaches improve the classification performance appreciably compared with using the data from only one sensing mode, in particular, for the infrequent but important behaviors of walking and drinking. The algorithms developed based on both approaches require rather small computational and memory resources hence are suitable for implementation on embedded systems of our collar and ear tags. However, the multi-modal animal behavior classification algorithm based on posterior probability fusion is preferable to the one based on feature concatenation as it delivers better classification accuracy, has less computational and memory complexity, is more robust to sensor data failure, and enjoys better modularity.

In this paper, we provide a systematic approach for assessing and comparing the computational complexity of neural network layers in digital signal processing. We provide and link four software-to-hardware complexity measures, defining how the different complexity metrics relate to the layers' hyper-parameters. This paper explains how to compute these four metrics for feed-forward and recurrent layers, and defines in which case we ought to use a particular metric depending on whether we characterize a more soft- or hardware-oriented application. One of the four metrics, called `the number of additions and bit shifts (NABS)', is newly introduced for heterogeneous quantization. NABS characterizes the impact of not only the bitwidth used in the operation but also the type of quantization used in the arithmetical operations. We intend this work to serve as a baseline for the different levels (purposes) of complexity estimation related to the neural networks' application in real-time digital signal processing, aiming at unifying the computational complexity estimation.

Although deep neural networks (DNNs) are known to be fragile, no one has studied the effects of zooming-in and zooming-out of images in the physical world on DNNs performance. In this paper, we demonstrate a novel physical adversarial attack technique called Adversarial Zoom Lens (AdvZL), which uses a zoom lens to zoom in and out of pictures of the physical world, fooling DNNs without changing the characteristics of the target object. The proposed method is so far the only adversarial attack technique that does not add physical adversarial perturbation attack DNNs. In a digital environment, we construct a data set based on AdvZL to verify the antagonism of equal-scale enlarged images to DNNs. In the physical environment, we manipulate the zoom lens to zoom in and out of the target object, and generate adversarial samples. The experimental results demonstrate the effectiveness of AdvZL in both digital and physical environments. We further analyze the antagonism of the proposed data set to the improved DNNs. On the other hand, we provide a guideline for defense against AdvZL by means of adversarial training. Finally, we look into the threat possibilities of the proposed approach to future autonomous driving and variant attack ideas similar to the proposed attack.

For the first time, recurrent and feedforward neural network-based equalizers for nonlinearity compensation are implemented in an FPGA, with a level of complexity comparable to that of a dispersion equalizer. We demonstrate that the NN-based equalizers can outperform a 1 step-per-span DBP.

Can we inject the pocket-ligand interaction knowledge into the pre-trained model and jointly learn their chemical space? Pretraining molecules and proteins has attracted considerable attention in recent years, while most of these approaches focus on learning one of the chemical spaces and lack the injection of biological knowledge. We propose a co-supervised pretraining (CoSP) framework to simultaneously learn 3D pocket and ligand representations. We use a gated geometric message passing layer to model both 3D pockets and ligands, where each node's chemical features, geometric position and orientation are considered. To learn biological meaningful embeddings, we inject the pocket-ligand interaction knowledge into the pretraining model via contrastive loss. Considering the specificity of molecules, we further propose a chemical similarity-enhanced negative sampling strategy to improve the contrastive learning performance. Through extensive experiments, we conclude that CoSP can achieve competitive results in pocket matching, molecule property predictions, and virtual screening.

Parameter adaptation, that is the capability to automatically adjust an algorithm's hyperparameters depending on the problem being faced, is one of the main trends in evolutionary computation applied to numerical optimization. While several handcrafted adaptation policies have been proposed over the years to address this problem, only few attempts have been done so far at apply machine learning to learn such policies. Here, we introduce a general-purpose framework for performing parameter adaptation in continuous-domain metaheuristics based on state-of-the-art reinforcement learning algorithms. We demonstrate the applicability of this framework on two algorithms, namely Covariance Matrix Adaptation Evolution Strategies (CMA-ES) and Differential Evolution (DE), for which we learn, respectively, adaptation policies for the step-size (for CMA-ES), and the scale factor and crossover rate (for DE). We train these policies on a set of 46 benchmark functions at different dimensionalities, with various inputs to the policies, in two settings: one policy per function, and one global policy for all functions. Compared, respectively, to the Cumulative Step-size Adaptation (CSA) policy and to two well-known adaptive DE variants (iDE and jDE), our policies are able to produce competitive results in the majority of cases, especially in the case of DE.

We propose world value functions (WVFs), a type of goal-oriented general value function that represents how to solve not just a given task, but any other goal-reaching task in an agent's environment. This is achieved by equipping an agent with an internal goal space defined as all the world states where it experiences a terminal transition. The agent can then modify the standard task rewards to define its own reward function, which provably drives it to learn how to achieve all reachable internal goals, and the value of doing so in the current task. We demonstrate two key benefits of WVFs in the context of learning and planning. In particular, given a learned WVF, an agent can compute the optimal policy in a new task by simply estimating the task's reward function. Furthermore, we show that WVFs also implicitly encode the transition dynamics of the environment, and so can be used to perform planning. Experimental results show that WVFs can be learned faster than regular value functions, while their ability to infer the environment's dynamics can be used to integrate learning and planning methods to further improve sample efficiency.

Origin-Destination Estimation plays an important role in traffic management and traffic simulation in the era of Intelligent Transportation System (ITS). Nevertheless, previous model-based methods face the under-determined challenge, thus desperate demand for additional assumptions and extra data exists. Deep learning provides an ideal data-based method for connecting inputs and outputs by probabilistic distribution transformation. While relevant researches of applying deep learning into OD estimation are limited due to the challenges lying in data transformation across representation space, especially from dynamic spatial-temporal space to heterogeneous graph in this issue. To address it, we propose Cyclic Graph Attentive Matching Encoder (C-GAME) based on a novel Graph Matcher with double-layer attention mechanism. It realizes effective information exchange and establishes coupling relationship across underlying feature space. The proposed model achieves state-of-the-art results in experiments, and offers a novel framework for inference task across spaces in prospective employments.

Healthcare providers usually record detailed notes of the clinical care delivered to each patient for clinical, research, and billing purposes. Due to the unstructured nature of these narratives, providers employ dedicated staff to assign diagnostic codes to patients' diagnoses using the International Classification of Diseases (ICD) coding system. This manual process is not only time-consuming but also costly and error-prone. Prior work demonstrated potential utility of Machine Learning (ML) methodology in automating this process, but it has relied on large quantities of manually labeled data to train the models. Additionally, diagnostic coding systems evolve with time, which makes traditional supervised learning strategies unable to generalize beyond local applications. In this work, we introduce a general weakly-supervised text classification framework that learns from class-label descriptions only, without the need to use any human-labeled documents. It leverages the linguistic domain knowledge stored within pre-trained language models and the data programming framework to assign code labels to individual texts. We demonstrate the efficacy and flexibility of our method by comparing it to state-of-the-art weak text classifiers across four real-world text classification datasets, in addition to assigning ICD codes to medical notes in the publicly available MIMIC-III database.

Continual learning approaches help deep neural network models adapt and learn incrementally by trying to solve catastrophic forgetting. However, whether these existing approaches, applied traditionally to image-based tasks, work with the same efficacy to the sequential time series data generated by mobile or embedded sensing systems remains an unanswered question. To address this void, we conduct the first comprehensive empirical study that quantifies the performance of three predominant continual learning schemes (i.e., regularization, replay, and replay with examples) on six datasets from three mobile and embedded sensing applications in a range of scenarios having different learning complexities. More specifically, we implement an end-to-end continual learning framework on edge devices. Then we investigate the generalizability, trade-offs between performance, storage, computational costs, and memory footprint of different continual learning methods. Our findings suggest that replay with exemplars-based schemes such as iCaRL has the best performance trade-offs, even in complex scenarios, at the expense of some storage space (few MBs) for training examples (1% to 5%). We also demonstrate for the first time that it is feasible and practical to run continual learning on-device with a limited memory budget. In particular, the latency on two types of mobile and embedded devices suggests that both incremental learning time (few seconds - 4 minutes) and training time (1 - 75 minutes) across datasets are acceptable, as training could happen on the device when the embedded device is charging thereby ensuring complete data privacy. Finally, we present some guidelines for practitioners who want to apply a continual learning paradigm for mobile sensing tasks.

Optimal transport (OT) is known to be sensitive against outliers because of its marginal constraints. Outlier robust OT variants have been proposed based on the definition that outliers are samples which are expensive to move. In this paper, we show that this definition is restricted by considering the case where outliers are closer to the target measure than clean samples. We show that outlier robust OT fully transports these outliers leading to poor performances in practice. To tackle these outliers, we propose to detect them by relying on a classifier trained with adversarial training to classify source and target samples. A sample is then considered as an outlier if the prediction from the classifier is different from its assigned label. To decrease the influence of these outliers in the transport problem, we propose to either remove them from the problem or to increase the cost of moving them by using the classifier prediction. We show that we successfully detect these outliers and that they do not influence the transport problem on several experiments such as gradient flows, generative models and label propagation.

Linear time-invariant state space models (SSM) are a classical model from engineering and statistics, that have recently been shown to be very promising in machine learning through the Structured State Space sequence model (S4). A core component of S4 involves initializing the SSM state matrix to a particular matrix called a HiPPO matrix, which was empirically important for S4's ability to handle long sequences. However, the specific matrix that S4 uses was actually derived in previous work for a particular time-varying dynamical system, and the use of this matrix as a time-invariant SSM had no known mathematical interpretation. Consequently, the theoretical mechanism by which S4 models long-range dependencies actually remains unexplained. We derive a more general and intuitive formulation of the HiPPO framework, which provides a simple mathematical interpretation of S4 as a decomposition onto exponentially-warped Legendre polynomials, explaining its ability to capture long dependencies. Our generalization introduces a theoretically rich class of SSMs that also lets us derive more intuitive S4 variants for other bases such as the Fourier basis, and explains other aspects of training S4, such as how to initialize the important timescale parameter. These insights improve S4's performance to 86% on the Long Range Arena benchmark, with 96% on the most difficult Path-X task.

Deep learning has proven to be a very effective approach for Hyperspectral Image (HSI) classification. However, deep neural networks require large annotated datasets to generalize well. This limits the applicability of deep learning for HSI classification, where manually labelling thousands of pixels for every scene is impractical. In this paper, we propose to leverage Self Supervised Learning (SSL) for HSI classification. We show that by pre-training an encoder on unlabeled pixels using Barlow-Twins, a state-of-the-art SSL algorithm, we can obtain accurate models with a handful of labels. Experimental results demonstrate that this approach significantly outperforms vanilla supervised learning.

With the deployment of the fifth generation (5G) wireless systems gathering momentum across the world, possible technologies for 6G are under active research discussions. In particular, the role of machine learning (ML) in 6G is expected to enhance and aid emerging applications such as virtual and augmented reality, vehicular autonomy, and computer vision. This will result in large segments of wireless data traffic comprising image, video and speech. The ML algorithms process these for classification/recognition/estimation through the learning models located on cloud servers. This requires wireless transmission of data from edge devices to the cloud server. Channel estimation, handled separately from recognition step, is critical for accurate learning performance. Toward combining the learning for both channel and the ML data, we introduce implicit channel learning to perform the ML tasks without estimating the wireless channel. Here, the ML models are trained with channel-corrupted datasets in place of nominal data. Without channel estimation, the proposed approach exhibits approximately 60% improvement in image and speech classification tasks for diverse scenarios such as millimeter wave and IEEE 802.11p vehicular channels.

Various deep learning models, especially some latest Transformer-based approaches, have greatly improved the state-of-art performance for long-term time series forecasting.However, those transformer-based models suffer a severe deterioration performance with prolonged input length, which prohibits them from using extended historical info.Moreover, these methods tend to handle complex examples in long-term forecasting with increased model complexity, which often leads to a significant increase in computation and less robustness in performance(e.g., overfitting). We propose a novel neural network architecture, called TreeDRNet, for more effective long-term forecasting. Inspired by robust regression, we introduce doubly residual link structure to make prediction more robust.Built upon Kolmogorov-Arnold representation theorem, we explicitly introduce feature selection, model ensemble, and a tree structure to further utilize the extended input sequence, which improves the robustness and representation power of TreeDRNet. Unlike previous deep models for sequential forecasting work, TreeDRNet is built entirely on multilayer perceptron and thus enjoys high computational efficiency. Our extensive empirical studies show that TreeDRNet is significantly more effective than state-of-the-art methods, reducing prediction errors by 20% to 40% for multivariate time series. In particular, TreeDRNet is over 10 times more efficient than transformer-based methods. The code will be released soon.

Graph Neural Networks (GNNs) have shown satisfying performance in various graph analytical problems. Hence, they have become the \emph{de facto} solution in a variety of decision-making scenarios. However, GNNs could yield biased results against certain demographic subgroups. Some recent works have empirically shown that the biased structure of the input network is a significant source of bias for GNNs. Nevertheless, no studies have systematically scrutinized which part of the input network structure leads to biased predictions for any given node. The low transparency on how the structure of the input network influences the bias in GNN outcome largely limits the safe adoption of GNNs in various decision-critical scenarios. In this paper, we study a novel research problem of structural explanation of bias in GNNs. Specifically, we propose a novel post-hoc explanation framework to identify two edge sets that can maximally account for the exhibited bias and maximally contribute to the fairness level of the GNN prediction for any given node, respectively. Such explanations not only provide a comprehensive understanding of bias/fairness of GNN predictions but also have practical significance in building an effective yet fair GNN model. Extensive experiments on real-world datasets validate the effectiveness of the proposed framework towards delivering effective structural explanations for the bias of GNNs. Open-source code can be found at https://github.com/yushundong/REFEREE.

Federated learning is an emerging concept in the domain of distributed machine learning. This concept has enabled GANs to benefit from the rich distributed training data while preserving privacy. However, in a non-iid setting, current federated GAN architectures are unstable, struggling to learn the distinct features and vulnerable to mode collapse. In this paper, we propose a novel architecture MULTI-FLGAN to solve the problem of low-quality images, mode collapse and instability for non-iid datasets. Our results show that MULTI-FLGAN is four times as stable and performant (i.e. high inception score) on average over 20 clients compared to baseline FLGAN.

Knowledge distillation in machine learning is the process of transferring knowledge from a large model called the teacher to a smaller model called the student. Knowledge distillation is one of the techniques to compress the large network (teacher) to a smaller network (student) that can be deployed in small devices such as mobile phones. When the network size gap between the teacher and student increases, the performance of the student network decreases. To solve this problem, an intermediate model is employed between the teacher model and the student model known as the teaching assistant model, which in turn bridges the gap between the teacher and the student. In this research, we have shown that using multiple teaching assistant models, the student model (the smaller model) can be further improved. We combined these multiple teaching assistant models using weighted ensemble learning where we have used a differential evaluation optimization algorithm to generate the weight values.

Aggregate data often appear in various fields such as socio-economics and public security. The aggregate data are associated not with points but with supports (e.g., spatial regions in a city). Since the supports may have various granularities depending on attributes (e.g., poverty rate and crime rate), modeling such data is not straightforward. This article offers a multi-output Gaussian process (MoGP) model that infers functions for attributes using multiple aggregate datasets of respective granularities. In the proposed model, the function for each attribute is assumed to be a dependent GP modeled as a linear mixing of independent latent GPs. We design an observation model with an aggregation process for each attribute; the process is an integral of the GP over the corresponding support. We also introduce a prior distribution of the mixing weights, which allows a knowledge transfer across domains (e.g., cities) by sharing the prior. This is advantageous in such a situation where the spatially aggregated dataset in a city is too coarse to interpolate; the proposed model can still make accurate predictions of attributes by utilizing aggregate datasets in other cities. The inference of the proposed model is based on variational Bayes, which enables one to learn the model parameters using the aggregate datasets from multiple domains. The experiments demonstrate that the proposed model outperforms in the task of refining coarse-grained aggregate data on real-world datasets: Time series of air pollutants in Beijing and various kinds of spatial datasets from New York City and Chicago.

We describe a general approach to smoothing and mapping with a class of discrete-continuous factor graphs commonly encountered in robotics applications. While there are openly available tools providing flexible and easy-to-use interfaces for specifying and solving optimization problems formulated in terms of either discrete or continuous graphical models, at present, no similarly general tools exist enabling the same functionality for hybrid discrete-continuous problems. We aim to address this problem. In particular, we provide a library, DC-SAM, extending existing tools for optimization problems defined in terms of factor graphs to the setting of discrete-continuous models. A key contribution of our work is a novel solver for efficiently recovering approximate solutions to discrete-continuous optimization problems. The key insight to our approach is that while joint inference over continuous and discrete state spaces is often hard, many commonly encountered discrete-continuous problems can naturally be split into a "discrete part" and a "continuous part" that can individually be solved easily. Leveraging this structure, we optimize discrete and continuous variables in an alternating fashion. In consequence, our proposed work enables straightforward representation of and approximate inference in discrete-continuous graphical models. We also provide a method to recover the uncertainty in estimates of both discrete and continuous variables. We demonstrate the versatility of our approach through its application to three distinct robot perception applications: point-cloud registration, robust pose graph optimization, and object-based mapping and localization.

Predicting the output of quantum circuits is a hard computational task that plays a pivotal role in the development of universal quantum computers. Here we investigate the supervised learning of output expectation values of random quantum circuits. Deep convolutional neural networks (CNNs) are trained to predict single-qubit and two-qubit expectation values using databases of classically simulated circuits. These circuits are represented via an appropriately designed one-hot encoding of the constituent gates. The prediction accuracy for previously unseen circuits is analyzed, also making comparisons with small-scale quantum computers available from the free IBM Quantum program. The CNNs often outperform the quantum devices, depending on the circuit depth, on the network depth, and on the training set size. Notably, our CNNs are designed to be scalable. This allows us exploiting transfer learning and performing extrapolations to circuits larger than those included in the training set. These CNNs also demonstrate remarkable resilience against noise, namely, they remain accurate even when trained on (simulated) expectation values averaged over very few measurements.

Fairness across different demographic groups is an essential criterion for face-related tasks, Face Attribute Classification (FAC) being a prominent example. Apart from this trend, Federated Learning (FL) is increasingly gaining traction as a scalable paradigm for distributed training. Existing FL approaches require data homogeneity to ensure fairness. However, this assumption is too restrictive in real-world settings. We propose F3, a novel FL framework for fair FAC under data heterogeneity. F3 adopts multiple heuristics to improve fairness across different demographic groups without requiring data homogeneity assumption. We demonstrate the efficacy of F3 by reporting empirically observed fairness measures and accuracy guarantees on popular face datasets. Our results suggest that F3 strikes a practical balance between accuracy and fairness for FAC.

Training deep neural networks is a well-known highly non-convex problem. In recent works, it is shown that there is no duality gap for regularized two-layer neural networks with ReLU activation, which enables global optimization via convex programs. For multi-layer linear networks with vector outputs, we formulate convex dual problems and demonstrate that the duality gap is non-zero for depth three and deeper networks. However, by modifying the deep networks to more powerful parallel architectures, we show that the duality gap is exactly zero. Therefore, strong convex duality holds, and hence there exist equivalent convex programs that enable training deep networks to global optimality. We also demonstrate that the weight decay regularization in the parameters explicitly encourages low-rank solutions via closed-form expressions. For three-layer non-parallel ReLU networks, we show that strong duality holds for rank-1 data matrices, however, the duality gap is non-zero for whitened data matrices. Similarly, by transforming the neural network architecture into a corresponding parallel version, the duality gap vanishes.

In nuclear imaging, limited resolution causes partial volume effects (PVEs) that affect image sharpness and quantitative accuracy. Partial volume correction (PVC) methods incorporating high-resolution anatomical information from CT or MRI have been demonstrated to be effective. However, such anatomical-guided methods typically require tedious image registration and segmentation steps. Accurately segmented organ templates are also hard to obtain, particularly in cardiac SPECT imaging, due to the lack of hybrid SPECT/CT scanners with high-end CT and associated motion artifacts. Slight mis-registration/mis-segmentation would result in severe degradation in image quality after PVC. In this work, we develop a deep-learning-based method for fast cardiac SPECT PVC without anatomical information and associated organ segmentation. The proposed network involves a densely-connected multi-dimensional dynamic mechanism, allowing the convolutional kernels to be adapted based on the input images, even after the network is fully trained. Intramyocardial blood volume (IMBV) is introduced as an additional clinical-relevant loss function for network optimization. The proposed network demonstrated promising performance on 28 canine studies acquired on a GE Discovery NM/CT 570c dedicated cardiac SPECT scanner with a 64-slice CT using Technetium-99m-labeled red blood cells. This work showed that the proposed network with densely-connected dynamic mechanism produced superior results compared with the same network without such mechanism. Results also showed that the proposed network without anatomical information could produce images with statistically comparable IMBV measurements to the images generated by anatomical-guided PVC methods, which could be helpful in clinical translation.

Tracking multiple moving objects in real-time in a dynamic threat environment is an important element in national security and surveillance system. It helps pinpoint and distinguish potential candidates posing threats from other normal objects and monitor the anomalous trajectories until intervention. To locate the anomalous pattern of movements, one needs to have an accurate data association algorithm that can associate the sequential observations of locations and motion with the underlying moving objects, and therefore, build the trajectories of the objects as the objects are moving. In this work, we develop a spatio-temporal approach for tracking maritime vessels as the vessel's location and motion observations are collected by an Automatic Identification System. The proposed approach is developed as an effort to address a data association challenge in which the number of vessels as well as the vessel identification are purposely withheld and time gaps are created in the datasets to mimic the real-life operational complexities under a threat environment. Three training datasets and five test sets are provided in the challenge and a set of quantitative performance metrics is devised by the data challenge organizer for evaluating and comparing resulting methods developed by participants. When our proposed track association algorithm is applied to the five test sets, the algorithm scores a very competitive performance.

Language models (LM) are becoming prevalent in many language-based application spaces globally. Although these LMs are improving our day-to-day interactions with digital products, concerns remain whether open-ended languages or text generated from these models reveal any biases toward a specific group of people, thereby risking the usability of a certain product. There is a need to identify whether these models possess bias to improve the fairness in these models. This gap motivates our ongoing work, where we measured the two aspects of bias in GPT-3 generated text through a disability lens.

Graph instance contrastive learning has been proved as an effective task for Graph Neural Network (GNN) pre-training. However, one key issue may seriously impede the representative power in existing works: Positive instances created by current methods often miss crucial information of graphs or even yield illegal instances (such as non-chemically-aware graphs in molecular generation). To remedy this issue, we propose to select positive graph instances directly from existing graphs in the training set, which ultimately maintains the legality and similarity to the target graphs. Our selection is based on certain domain-specific pair-wise similarity measurements as well as sampling from a hierarchical graph encoding similarity relations among graphs. Besides, we develop an adaptive node-level pre-training method to dynamically mask nodes to distribute them evenly in the graph. We conduct extensive experiments on $13$ graph classification and node classification benchmark datasets from various domains. The results demonstrate that the GNN models pre-trained by our strategies can outperform those trained-from-scratch models as well as the variants obtained by existing methods.

We study reinforcement learning with function approximation for large-scale Partially Observable Markov Decision Processes (POMDPs) where the state space and observation space are large or even continuous. Particularly, we consider Hilbert space embeddings of POMDP where the feature of latent states and the feature of observations admit a conditional Hilbert space embedding of the observation emission process, and the latent state transition is deterministic. Under the function approximation setup where the optimal latent state-action $Q$-function is linear in the state feature, and the optimal $Q$-function has a gap in actions, we provide a \emph{computationally and statistically efficient} algorithm for finding the \emph{exact optimal} policy. We show our algorithm's computational and statistical complexities scale polynomially with respect to the horizon and the intrinsic dimension of the feature on the observation space. Furthermore, we show both the deterministic latent transitions and gap assumptions are necessary to avoid statistical complexity exponential in horizon or dimension. Since our guarantee does not have an explicit dependence on the size of the state and observation spaces, our algorithm provably scales to large-scale POMDPs.

Activation functions (AFs), which are pivotal to the success (or failure) of a neural network, have received increased attention in recent years, with researchers seeking to design novel AFs that improve some aspect of network performance. In this paper we take another direction, wherein we combine a slew of known AFs into successful architectures, proposing three methods to do so beneficially: 1) generate AF architectures at random, 2) use Optuna, an automatic hyper-parameter optimization software framework, with a Tree-structured Parzen Estimator (TPE) sampler, and 3) use Optuna with a Covariance Matrix Adaptation Evolution Strategy (CMA-ES) sampler. We show that all methods often produce significantly better results for 25 classification problems when compared with a standard network composed of ReLU hidden units and a softmax output unit. Optuna with the TPE sampler emerged as the best AF architecture-producing method.  ( 2 min )

We study Reinforcement Learning for partially observable dynamical systems using function approximation. We propose a new \textit{Partially Observable Bilinear Actor-Critic framework}, that is general enough to include models such as observable tabular Partially Observable Markov Decision Processes (POMDPs), observable Linear-Quadratic-Gaussian (LQG), Predictive State Representations (PSRs), as well as a newly introduced model Hilbert Space Embeddings of POMDPs and observable POMDPs with latent low-rank transition. Under this framework, we propose an actor-critic style algorithm that is capable of performing agnostic policy learning. Given a policy class that consists of memory based policies (that look at a fixed-length window of recent observations), and a value function class that consists of functions taking both memory and future observations as inputs, our algorithm learns to compete against the best memory-based policy in the given policy class. For certain examples such as undercomplete observable tabular POMDPs, observable LQGs and observable POMDPs with latent low-rank transition, by implicitly leveraging their special properties, our algorithm is even capable of competing against the globally optimal policy without paying an exponential dependence on the horizon in its sample complexity.  ( 2 min )

In recent years, the Thermal Image Super-Resolution (TISR) problem has become an attractive research topic. TISR would been used in a wide range of fields, including military, medical, agricultural and animal ecology. Due to the success of PBVS-2020 and PBVS-2021 workshop challenge, the result of TISR keeps improving and attracts more researchers to sign up for PBVS-2022 challenge. In this paper, we will introduce the technical details of our submission to PBVS-2022 challenge designing a Bilateral Network with Channel Splitting Network and Transformer(BN-CSNT) to tackle the TISR problem. Firstly, we designed a context branch based on channel splitting network with transformer to obtain sufficient context information. Secondly, we designed a spatial branch with shallow transformer to extract low level features which can preserve the spatial information. Finally, for the context branch in order to fuse the features from channel splitting network and transformer, we proposed an attention refinement module, and then features from context branch and spatial branch are fused by proposed feature fusion module. The proposed method can achieve PSNR=33.64, SSIM=0.9263 for x4 and PSNR=21.08, SSIM=0.7803 for x2 in the PBVS-2022 challenge test dataset.  ( 2 min )

A symmetry of a state $\lvert \psi \rangle$ is a unitary operator of which $\lvert \psi \rangle$ is an eigenvector. When $\lvert \psi \rangle$ is an unknown state supplied by a black-box oracle, the state's symmetries serve to characterize it, and often relegate much of the desired information about $\lvert \psi \rangle$. In this paper, we develop a variational hybrid quantum-classical learning scheme to systematically probe for symmetries of $\lvert \psi \rangle$ with no a priori assumptions about the state. This procedure can be used to learn various symmetries at the same time. In order to avoid re-learning already known symmetries, we introduce an interactive protocol with a classical deep neural net. The classical net thereby regularizes against repetitive findings and allows our algorithm to terminate empirically with all possible symmetries found. Our scheme can be implemented efficiently on average with non-local SWAP gates; we also give a less efficient algorithm with only local operations, which may be more appropriate for current noisy quantum devices. We demonstrate our algorithm on representative families of states.  ( 2 min )

Traffic signal control (TSC) is a high-stakes domain that is growing in importance as traffic volume grows globally. An increasing number of works are applying reinforcement learning (RL) to TSC; RL can draw on an abundance of traffic data to improve signalling efficiency. However, RL-based signal controllers have never been deployed. In this work, we provide the first review of challenges that must be addressed before RL can be deployed for TSC. We focus on four challenges involving (1) uncertainty in detection, (2) reliability of communications, (3) compliance and interpretability, and (4) heterogeneous road users. We show that the literature on RL-based TSC has made some progress towards addressing each challenge. However, more work should take a systems thinking approach that considers the impacts of other pipeline components on RL.  ( 2 min )

Proteins are essential component of human life and their structures are important for function and mechanism analysis. Recent work has shown the potential of AI-driven methods for protein structure prediction. However, the development of new models is restricted by the lack of dataset and benchmark training procedure. To the best of our knowledge, the existing open source datasets are far less to satisfy the needs of modern protein sequence-structure related research. To solve this problem, we present the first million-level protein structure prediction dataset with high coverage and diversity, named as PSP. This dataset consists of 570k true structure sequences (10TB) and 745k complementary distillation sequences (15TB). We provide in addition the benchmark training procedure for SOTA protein structure prediction model on this dataset. We validate the utility of this dataset for training by participating CAMEO contest in which our model won the first place. We hope our PSP dataset together with the training benchmark can enable a broader community of AI/biology researchers for AI-driven protein related research.

Methods for extracting audio and speech features have been studied since pioneering work on spectrum analysis decades ago. Recent efforts are guided by the ambition to develop general-purpose audio representations. For example, deep neural networks can extract optimal embeddings if they are trained on large audio datasets. This work extends existing methods based on self-supervised learning by bootstrapping, proposes various encoder architectures, and explores the effects of using different pre-training datasets. Lastly, we present a novel training framework to come up with a hybrid audio representation, which combines handcrafted and data-driven learned audio features. All the proposed representations were evaluated within the HEAR NeurIPS 2021 challenge for auditory scene classification and timestamp detection tasks. Our results indicate that the hybrid model with a convolutional transformer as the encoder yields superior performance in most HEAR challenge tasks.  ( 2 min )

The intersection of learning to rank and choice modeling is an active area of research with applications in e-commerce, information retrieval and the social sciences. In some applications such as recommendation systems, the statistician is primarily interested in recovering the set of the top ranked items from a large pool of items as efficiently as possible using passively collected discrete choice data, i.e., the user picks one item from a set of multiple items. Motivated by this practical consideration, we propose the choice-based Borda count algorithm as a fast and accurate ranking algorithm for top $K$-recovery i.e., correctly identifying all of the top $K$ items. We show that the choice-based Borda count algorithm has optimal sample complexity for top-$K$ recovery under a broad class of random utility models. We prove that in the limit, the choice-based Borda count algorithm produces the same top-$K$ estimate as the commonly used Maximum Likelihood Estimate method but the former's speed and simplicity brings considerable advantages in practice. Experiments on both synthetic and real datasets show that the counting algorithm is competitive with commonly used ranking algorithms in terms of accuracy while being several orders of magnitude faster.  ( 2 min )

Link prediction is a fundamental problem for graph-structured data (e.g., social networks, drug side-effect networks, etc.). Graph neural networks have offered robust solutions for this problem, specifically by learning the representation of the subgraph enclosing the target link (i.e., pair of nodes). However, these solutions do not scale well to large graphs as extraction and operation on enclosing subgraphs are computationally expensive, especially for large graphs. This paper presents a scalable link prediction solution, that we call ScaLed, which utilizes sparse enclosing subgraphs to make predictions. To extract sparse enclosing subgraphs, ScaLed takes multiple random walks from a target pair of nodes, then operates on the sampled enclosing subgraph induced by all visited nodes. By leveraging the smaller sampled enclosing subgraph, ScaLed can scale to larger graphs with much less overhead while maintaining high accuracy. ScaLed further provides the flexibility to control the trade-off between computation overhead and accuracy. Through comprehensive experiments, we have shown that ScaLed can produce comparable accuracy to those reported by the existing subgraph representation learning frameworks while being less computationally demanding.  ( 2 min )

Wasserstein distance, which measures the discrepancy between distributions, shows efficacy in various types of natural language processing (NLP) and computer vision (CV) applications. One of the challenges in estimating Wasserstein distance is that it is computationally expensive and does not scale well for many distribution comparison tasks. In this paper, we aim to approximate the 1-Wasserstein distance by the tree-Wasserstein distance (TWD), where TWD is a 1-Wasserstein distance with tree-based embedding and can be computed in linear time with respect to the number of nodes on a tree. More specifically, we propose a simple yet efficient L1-regularized approach to learning the weights of the edges in a tree. To this end, we first show that the 1-Wasserstein approximation problem can be formulated as a distance approximation problem using the shortest path distance on a tree. We then show that the shortest path distance can be represented by a linear model and can be formulated as a Lasso-based regression problem. Owing to the convex formulation, we can obtain a globally optimal solution efficiently. Moreover, we propose a tree-sliced variant of these methods. Through experiments, we demonstrated that the weighted TWD can accurately approximate the original 1-Wasserstein distance.  ( 2 min )

A major challenge in studying robustness in deep learning is defining the set of ``meaningless'' perturbations to which a given Neural Network (NN) should be invariant. Most work on robustness implicitly uses a human as the reference model to define such perturbations. Our work offers a new view on robustness by using another reference NN to define the set of perturbations a given NN should be invariant to, thus generalizing the reliance on a reference ``human NN'' to any NN. This makes measuring robustness equivalent to measuring the extent to which two NNs share invariances, for which we propose a measure called STIR. STIR re-purposes existing representation similarity measures to make them suitable for measuring shared invariances. Using our measure, we are able to gain insights into how shared invariances vary with changes in weight initialization, architecture, loss functions, and training dataset. Our implementation is available at: \url{https://github.com/nvedant07/STIR}.

Federated learning allows many devices to collaborate in the training of machine learning models. As in traditional machine learning, there is a growing concern that models trained with federated learning may exhibit disparate performance for different demographic groups. Existing solutions to measure and ensure equal model performance across groups require access to information about group membership, but this access is not always available or desirable, especially under the privacy aspirations of federated learning. We study the feasibility of measuring such performance disparities while protecting the privacy of the user's group membership and the federated model's performance on the user's data. Protecting both is essential for privacy, because they may be correlated, and thus learning one may reveal the other. On the other hand, from the utility perspective, the privacy-preserved data should maintain the correlation to ensure the ability to perform accurate measurements of the performance disparity. We achieve both of these goals by developing locally differentially private mechanisms that preserve the correlations between group membership and model performance. To analyze the effectiveness of the mechanisms, we bound their error in estimating the disparity when optimized for a given privacy budget, and validate these bounds on synthetic data. Our results show that the error rapidly decreases for realistic numbers of participating clients, demonstrating that, contrary to what prior work suggested, protecting the privacy of protected attributes is not necessarily in conflict with identifying disparities in the performance of federated models.

Node classification is of great importance among various graph mining tasks. In practice, real-world graphs generally follow the long-tail distribution, where a large number of classes only consist of limited labeled nodes. Although Graph Neural Networks (GNNs) have achieved significant improvements in node classification, their performance decreases substantially in such a few-shot scenario. The main reason can be attributed to the vast generalization gap between meta-training and meta-test due to the task variance caused by different node/class distributions in meta-tasks (i.e., node-level and class-level variance). Therefore, to effectively alleviate the impact of task variance, we propose a task-adaptive node classification framework under the few-shot learning setting. Specifically, we first accumulate meta-knowledge across classes with abundant labeled nodes. Then we transfer such knowledge to the classes with limited labeled nodes via our proposed task-adaptive modules. In particular, to accommodate the different node/class distributions among meta-tasks, we propose three essential modules to perform \emph{node-level}, \emph{class-level}, and \emph{task-level} adaptations in each meta-task, respectively. In this way, our framework can conduct adaptations to different meta-tasks and thus advance the model generalization performance on meta-test tasks. Extensive experiments on four prevalent node classification datasets demonstrate the superiority of our framework over the state-of-the-art baselines. Our code is provided at https://github.com/SongW-SW/TENT.

3D-related inductive biases like translational invariance and rotational equivariance are indispensable to graph neural networks operating on 3D atomistic graphs such as molecules. Inspired by the success of Transformers in various domains, we study how to incorporate these inductive biases into Transformers. In this paper, we present Equiformer, a graph neural network leveraging the strength of Transformer architectures and incorporating $SE(3)/E(3)$-equivariant features based on irreducible representations (irreps). Irreps features encode equivariant information in channel dimensions without complicating graph structures. The simplicity enables us to directly incorporate them by replacing original operations with equivariant counterparts. Moreover, to better adapt Transformers to 3D graphs, we propose a novel equivariant graph attention, which considers both content and geometric information such as relative position contained in irreps features. To improve expressivity of the attention, we replace dot product attention with multi-layer perceptron attention and include non-linear message passing. We benchmark Equiformer on two quantum properties prediction datasets, QM9 and OC20. For QM9, among models trained with the same data partition, Equiformer achieves best results on 11 out of 12 regression tasks. For OC20, under the setting of training with IS2RE data and optionally IS2RS data, Equiformer improves upon state-of-the-art models. Code reproducing all main results will be available soon.

Recent works in self-supervised learning have advanced the state-of-the-art by relying on the contrastive learning paradigm, which learns representations by pushing positive pairs, or similar examples from the same class, closer together while keeping negative pairs far apart. Despite the empirical successes, theoretical foundations are limited -- prior analyses assume conditional independence of the positive pairs given the same class label, but recent empirical applications use heavily correlated positive pairs (i.e., data augmentations of the same image). Our work analyzes contrastive learning without assuming conditional independence of positive pairs using a novel concept of the augmentation graph on data. Edges in this graph connect augmentations of the same data, and ground-truth classes naturally form connected sub-graphs. We propose a loss that performs spectral decomposition on the population augmentation graph and can be succinctly written as a contrastive learning objective on neural net representations. Minimizing this objective leads to features with provable accuracy guarantees under linear probe evaluation. By standard generalization bounds, these accuracy guarantees also hold when minimizing the training contrastive loss. Empirically, the features learned by our objective can match or outperform several strong baselines on benchmark vision datasets. In all, this work provides the first provable analysis for contrastive learning where guarantees for linear probe evaluation can apply to realistic empirical settings.

Differentiable architecture search (DARTS) is an effective method for data-driven neural network design based on solving a bilevel optimization problem. Despite its success in many architecture search tasks, there are still some concerns about the accuracy of first-order DARTS and the efficiency of the second-order DARTS. In this paper, we formulate a single level alternative and a relaxed architecture search (RARTS) method that utilizes the whole dataset in architecture learning via both data and network splitting, without involving mixed second derivatives of the corresponding loss functions like DARTS. In our formulation of network splitting, two networks with different but related weights cooperate in search of a shared architecture. The advantage of RARTS over DARTS is justified by a convergence theorem and an analytically solvable model. Moreover, RARTS outperforms DARTS and its variants in accuracy and search efficiency, as shown in adequate experimental results. For the task of searching topological architecture, i.e., the edges and the operations, RARTS obtains a higher accuracy and 60\% reduction of computational cost than second-order DARTS on CIFAR-10. RARTS continues to out-perform DARTS upon transfer to ImageNet and is on par with recent variants of DARTS even though our innovation is purely on the training algorithm without modifying search space. For the task of searching width, i.e., the number of channels in convolutional layers, RARTS also outperforms the traditional network pruning benchmarks. Further experiments on the public architecture search benchmark like NATS-Bench also support the preeminence of RARTS.  ( 3 min )

This paper studies the joint community detection and phase synchronization problem on the \textit{stochastic block model with relative phase}, where each node is associated with a phase. This problem, with a variety of real-world applications, aims to recover community memberships and associated phases simultaneously. By studying the maximum likelihood estimation formulation, we show that this problem exhibits a \textit{``multi-frequency''} structure. To this end, two simple yet efficient algorithms that leverage information across multiple frequencies are proposed. The former is a spectral method based on the novel multi-frequency column-pivoted QR factorization, and the latter is an iterative multi-frequency generalized power method. Numerical experiments indicate our proposed algorithms outperform state-of-the-art algorithms, in recovering community memberships and associated phases.  ( 2 min )

In statistical learning, many problem formulations have been proposed so far, such as multi-class learning, complementarily labeled learning, multi-label learning, multi-task learning, which provide theoretical models for various real-world tasks. Although they have been extensively studied, the relationship among them has not been fully investigated. In this work, we focus on a particular problem formulation called Multiple-Instance Learning (MIL), and show that various learning problems including all the problems mentioned above with some of new problems can be reduced to MIL with theoretically guaranteed generalization bounds, where the reductions are established under a new reduction scheme we provide as a by-product. The results imply that the MIL-reduction gives a simplified and unified framework for designing and analyzing algorithms for various learning problems. Moreover, we show that the MIL-reduction framework can be kernelized.  ( 2 min )

Rankings and scores are two common data types used by judges to express preferences and/or perceptions of quality in a collection of objects. Numerous models exist to study data of each type separately, but no unified statistical model captures both data types simultaneously without first performing data conversion. We propose the Mallows-Binomial model to close this gap, which combines a Mallows' $\phi$ ranking model with Binomial score models through shared parameters that quantify object quality, a consensus ranking, and the level of consensus between judges. We propose an efficient tree-search algorithm to calculate the exact MLE of model parameters, study statistical properties of the model both analytically and through simulation, and apply our model to real data from an instance of grant panel review that collected both scores and partial rankings. Furthermore, we demonstrate how model outputs can be used to rank objects with confidence. The proposed model is shown to sensibly combine information from both scores and rankings to quantify object quality and measure consensus with appropriate levels of statistical uncertainty.  ( 2 min )

Understanding capabilities and limitations of different network architectures is of fundamental importance to machine learning. Bayesian inference on Gaussian processes has proven to be a viable approach for studying recurrent and deep networks in the limit of infinite layer width, $n\to\infty$. Here we present a unified and systematic derivation of the mean-field theory for both architectures that starts from first principles by employing established methods from statistical physics of disordered systems. The theory elucidates that while the mean-field equations are different with regard to their temporal structure, they yet yield identical Gaussian kernels when readouts are taken at a single time point or layer, respectively. Bayesian inference applied to classification then predicts identical performance and capabilities for the two architectures. Numerically, we find that convergence towards the mean-field theory is typically slower for recurrent networks than for deep networks and the convergence speed depends non-trivially on the parameters of the weight prior as well as the depth or number of time steps, respectively. Our method exposes that Gaussian processes are but the lowest order of a systematic expansion in $1/n$ and we compute next-to-leading-order corrections which turn out to be architecture-specific. The formalism thus paves the way to investigate the fundamental differences between recurrent and deep architectures at finite widths $n$.  ( 3 min )

Self-attention, an architectural motif designed to model long-range interactions in sequential data, has driven numerous recent breakthroughs in natural language processing and beyond. This work provides a theoretical analysis of the inductive biases of self-attention modules. Our focus is to rigorously establish which functions and long-range dependencies self-attention blocks prefer to represent. Our main result shows that bounded-norm Transformer networks "create sparse variables": a single self-attention head can represent a sparse function of the input sequence, with sample complexity scaling only logarithmically with the context length. To support our analysis, we present synthetic experiments to probe the sample complexity of learning sparse Boolean functions with Transformers.  ( 2 min )

Most machine learning (ML) algorithms have several stochastic elements, and their performances are affected by these sources of randomness. This paper uses an empirical study to systematically examine the effects of two sources: randomness in model training and randomness in the partitioning of a dataset into training and test subsets. We quantify and compare the magnitude of the variation in predictive performance for the following ML algorithms: Random Forests (RFs), Gradient Boosting Machines (GBMs), and Feedforward Neural Networks (FFNNs). Among the different algorithms, randomness in model training causes larger variation for FFNNs compared to tree-based methods. This is to be expected as FFNNs have more stochastic elements that are part of their model initialization and training. We also found that random splitting of datasets leads to higher variation compared to the inherent randomness from model training. The variation from data splitting can be a major issue if the original dataset has considerable heterogeneity. Keywords: Model Training, Reproducibility, Variation  ( 2 min )

Data-driven approaches to modeling physical systems fail to generalize to unseen systems that share the same general dynamics with the learning domain, but correspond to different physical contexts. We propose a new framework for this key problem, context-informed dynamics adaptation (CoDA), which takes into account the distributional shift across systems for fast and efficient adaptation to new dynamics. CoDA leverages multiple environments, each associated to a different dynamic, and learns to condition the dynamics model on contextual parameters, specific to each environment. The conditioning is performed via a hypernetwork, learned jointly with a context vector from observed data. The proposed formulation constrains the search hypothesis space to foster fast adaptation and better generalization across environments. We theoretically motivate our approach and show state-of-the-art generalization results on a set of nonlinear dynamics, representative of a variety of application domains. We also show, on these systems, that new system parameters can be inferred from context vectors with minimal supervision. Code is available at https://github.com/yuan-yin/CoDA .  ( 2 min )

Graph Neural Networks (GNNs) have emerged as a powerful technique for learning on relational data. Owing to the relatively limited number of message passing steps they perform -- and hence a smaller receptive field -- there has been significant interest in improving their expressivity by incorporating structural aspects of the underlying graph. In this paper, we explore the use of affinity measures as features in graph neural networks, in particular measures arising from random walks, including effective resistance, hitting and commute times. We propose message passing networks based on these features and evaluate their performance on a variety of node and graph property prediction tasks. Our architecture has lower computational complexity, while our features are invariant to the permutations of the underlying graph. The measures we compute allow the network to exploit the connectivity properties of the graph, thereby allowing us to outperform relevant benchmarks for a wide variety of tasks, often with significantly fewer message passing steps. On one of the largest publicly available graph regression datasets, OGB-LSC-PCQM4Mv1, we obtain the best known single-model validation MAE at the time of writing.  ( 2 min )

We propose Graph-Coupled Oscillator Networks (GraphCON), a novel framework for deep learning on graphs. It is based on discretizations of a second-order system of ordinary differential equations (ODEs), which model a network of nonlinear controlled and damped oscillators, coupled via the adjacency structure of the underlying graph. The flexibility of our framework permits any basic GNN layer (e.g. convolutional or attentional) as the coupling function, from which a multi-layer deep neural network is built up via the dynamics of the proposed ODEs. We relate the oversmoothing problem, commonly encountered in GNNs, to the stability of steady states of the underlying ODE and show that zero-Dirichlet energy steady states are not stable for our proposed ODEs. This demonstrates that the proposed framework mitigates the oversmoothing problem. Moreover, we prove that GraphCON mitigates the exploding and vanishing gradients problem to facilitate training of deep multi-layer GNNs. Finally, we show that our approach offers competitive performance with respect to the state-of-the-art on a variety of graph-based learning tasks.  ( 2 min )

Real-world competitive games, such as chess, go, or StarCraft II, rely on Elo models to measure the strength of their players. Since these games are not fully transitive, using Elo implicitly assumes they have a strong transitive component that can correctly be identified and extracted. In this study, we investigate the challenge of identifying the strength of the transitive component in games. First, we show that Elo models can fail to extract this transitive component, even in elementary transitive games. Then, based on this observation, we propose an extension of the Elo score: we end up with a disc ranking system that assigns each player two scores, which we refer to as skill and consistency. Finally, we propose an empirical validation on payoff matrices coming from real-world games played by bots and humans.  ( 2 min )

Logistic regression is a commonly used method for binary classification. Researchers often have more than a single binary response variable and simultaneous analysis is beneficial because it provides insight into the dependencies among response variables as well as between the predictor variables and the responses. Moreover, in such a simultaneous analysis the equations can lend each other strength, which might increase predictive accuracy. In this paper, we propose the MELODIC family for simultaneous binary logistic regression modeling. In this family, the regression models are defined in a Euclidean space of reduced dimension, based on a distance rule. The model may be interpreted in terms of logistic regression coefficients or in terms of a biplot. We discuss a fast iterative majorization (or MM) algorithm for parameter estimation. Two applications are shown in detail: one relating personality characteristics to drug consumption profiles and one relating personality characteristics to depressive and anxiety disorders. We present a thorough comparison of our MELODIC family with alternative approaches for multivariate binary data.  ( 2 min )

We present a framework for Nesterov's accelerated gradient flows in probability space to design efficient mean-field Markov chain Monte Carlo (MCMC) algorithms for Bayesian inverse problems. Here four examples of information metrics are considered, including Fisher-Rao metric, Wasserstein-2 metric, Kalman-Wasserstein metric and Stein metric. For both Fisher-Rao and Wasserstein-2 metrics, we prove convergence properties of accelerated gradient flows. In implementations, we propose a sampling-efficient discrete-time algorithm for Wasserstein-2, Kalman-Wasserstein and Stein accelerated gradient flows with a restart technique. We also formulate a kernel bandwidth selection method, which learns the gradient of logarithm of density from Brownian-motion samples. Numerical experiments, including Bayesian logistic regression and Bayesian neural network, show the strength of the proposed methods compared with state-of-the-art algorithms.  ( 2 min )

We study reinforcement learning with function approximation for large-scale Partially Observable Markov Decision Processes (POMDPs) where the state space and observation space are large or even continuous. Particularly, we consider Hilbert space embeddings of POMDP where the feature of latent states and the feature of observations admit a conditional Hilbert space embedding of the observation emission process, and the latent state transition is deterministic. Under the function approximation setup where the optimal latent state-action $Q$-function is linear in the state feature, and the optimal $Q$-function has a gap in actions, we provide a \emph{computationally and statistically efficient} algorithm for finding the \emph{exact optimal} policy. We show our algorithm's computational and statistical complexities scale polynomially with respect to the horizon and the intrinsic dimension of the feature on the observation space. Furthermore, we show both the deterministic latent transitions and gap assumptions are necessary to avoid statistical complexity exponential in horizon or dimension. Since our guarantee does not have an explicit dependence on the size of the state and observation spaces, our algorithm provably scales to large-scale POMDPs.  ( 2 min )

We show that any matrix product state (MPS) can be exactly represented by a recurrent neural network (RNN) with a linear memory update. We generalize this RNN architecture to 2D lattices using a multilinear memory update. It supports perfect sampling and wave function evaluation in polynomial time, and can represent an area law of entanglement entropy. Numerical evidence shows that it can encode the wave function using a bond dimension lower by orders of magnitude when compared to MPS, with an accuracy that can be systematically improved by increasing the bond dimension.  ( 2 min )

In this work, we propose a new deep learning-based scheme for solving high dimensional nonlinear backward stochastic differential equations (BSDEs). The idea is to reformulate the problem as a global optimization, where the local loss functions are included. Essentially, we approximate the unknown solution of a BSDE using a deep neural network and its gradient with automatic differentiation. The approximations are performed by globally minimizing the quadratic local loss function defined at each time step, which always includes the terminal condition. This kind of loss functions are obtained by iterating the Euler discretization of the time integrals with the terminal condition. Our formulation can prompt the stochastic gradient descent algorithm not only to take the accuracy at each time layer into account, but also converge to a good local minima. In order to demonstrate performances of our algorithm, several high-dimensional nonlinear BSDEs including pricing problems in finance are provided.  ( 2 min )

We develop an end-to-end deep-neural-network-based algorithm for classifying animal behavior using accelerometry data on the embedded system of an artificial intelligence of things (AIoT) device installed in a wearable collar tag. The proposed algorithm jointly performs feature extraction and classification utilizing a set of infinite-impulse-response (IIR) and finite-impulse-response (FIR) filters together with a multilayer perceptron. The utilized IIR and FIR filters can be viewed as specific types of recurrent and convolutional neural network layers, respectively. We evaluate the performance of the proposed algorithm via two real-world datasets collected from total eighteen grazing beef cattle using collar tags. The results show that the proposed algorithm offers good intra- and inter-dataset classification accuracy and outperforms its closest contenders including two state-of-the-art convolutional-neural-network-based time-series classification algorithms, which are significantly more complex. We implement the proposed algorithm on the embedded system of the utilized collar tags' AIoT device to perform in-situ classification of animal behavior. We achieve real-time in-situ behavior inference from accelerometry data without imposing any strain on the available computational, memory, or energy resources of the embedded system.  ( 2 min )

This paper introduces a novel and generic framework to solve the flagship task of supervised labeled graph prediction by leveraging Optimal Transport tools. We formulate the problem as regression with the Fused Gromov-Wasserstein (FGW) loss and propose a predictive model relying on a FGW barycenter whose weights depend on inputs. First we introduce a non-parametric estimator based on kernel ridge regression for which theoretical results such as consistency and excess risk bound are proved. Next we propose an interpretable parametric model where the barycenter weights are modeled with a neural network and the graphs on which the FGW barycenter is calculated are additionally learned. Numerical experiments show the strength of the method and its ability to interpolate in the labeled graph space on simulated data and on a difficult metabolic identification problem where it can reach very good performance with very little engineering.  ( 2 min )

We tackle the problem of estimating the mixing time of a Markov chain from a single trajectory of observations. In contrast with previous works which considered Hilbert space methods to estimate spectral gaps, we opt for an approach based on contraction with respect to total variation. Specifically, we define and estimate a generalized contraction coefficient based on Dobrushin's. We show that this quantity -- unlike the spectral gap -- controls the mixing time up to strong universal constants and remains valid for non-reversible chains. We design fully data-dependent confidence intervals around the coefficient, which are both easier to compute and thinner than their spectral counterparts. Furthermore, we initiate the beyond worst-case analysis, by showing how to leverage additional information about the transition matrix in order to obtain instance-dependent rates for its estimation with respect to the induced uniform norm, as well as some of its mixing properties.  ( 2 min )

It is widely believed that the success of deep networks lies in their ability to learn a meaningful representation of the features of the data. Yet, understanding when and how this feature learning improves performance remains a challenge: for example, it is beneficial for modern architectures trained to classify images, whereas it is detrimental for fully-connected networks trained for the same task on the same data. Here we propose an explanation for this puzzle, by showing that feature learning can perform worse than lazy training (via random feature kernel or the NTK) as the former can lead to a sparser neural representation. Although sparsity is known to be essential for learning anisotropic data, it is detrimental when the target function is constant or smooth along certain directions of input space. We illustrate this phenomenon in two settings: (i) regression of Gaussian random functions on the d-dimensional unit sphere and (ii) classification of benchmark datasets of images. For (i), we compute the scaling of the generalization error with number of training points, and show that methods that do not learn features generalize better, even when the dimension of the input space is large. For (ii), we show empirically that learning features can indeed lead to sparse and thereby less smooth representations of the image predictors. This fact is plausibly responsible for deteriorating the performance, which is known to be correlated with smoothness along diffeomorphisms.  ( 2 min )

Aggregate data often appear in various fields such as socio-economics and public security. The aggregate data are associated not with points but with supports (e.g., spatial regions in a city). Since the supports may have various granularities depending on attributes (e.g., poverty rate and crime rate), modeling such data is not straightforward. This article offers a multi-output Gaussian process (MoGP) model that infers functions for attributes using multiple aggregate datasets of respective granularities. In the proposed model, the function for each attribute is assumed to be a dependent GP modeled as a linear mixing of independent latent GPs. We design an observation model with an aggregation process for each attribute; the process is an integral of the GP over the corresponding support. We also introduce a prior distribution of the mixing weights, which allows a knowledge transfer across domains (e.g., cities) by sharing the prior. This is advantageous in such a situation where the spatially aggregated dataset in a city is too coarse to interpolate; the proposed model can still make accurate predictions of attributes by utilizing aggregate datasets in other cities. The inference of the proposed model is based on variational Bayes, which enables one to learn the model parameters using the aggregate datasets from multiple domains. The experiments demonstrate that the proposed model outperforms in the task of refining coarse-grained aggregate data on real-world datasets: Time series of air pollutants in Beijing and various kinds of spatial datasets from New York City and Chicago.  ( 3 min )

Kernel-based bandit is an extensively studied black-box optimization problem, in which the objective function is assumed to live in a known reproducing kernel Hilbert space. While nearly optimal regret bounds (up to logarithmic factors) are established in the noisy setting, surprisingly, less is known about the noise-free setting (when the exact values of the underlying function is accessible without observation noise). We discuss several upper bounds on regret; none of which seem order optimal, and provide a conjecture on the order optimal regret bound.  ( 2 min )

We study Reinforcement Learning for partially observable dynamical systems using function approximation. We propose a new \textit{Partially Observable Bilinear Actor-Critic framework}, that is general enough to include models such as observable tabular Partially Observable Markov Decision Processes (POMDPs), observable Linear-Quadratic-Gaussian (LQG), Predictive State Representations (PSRs), as well as a newly introduced model Hilbert Space Embeddings of POMDPs and observable POMDPs with latent low-rank transition. Under this framework, we propose an actor-critic style algorithm that is capable of performing agnostic policy learning. Given a policy class that consists of memory based policies (that look at a fixed-length window of recent observations), and a value function class that consists of functions taking both memory and future observations as inputs, our algorithm learns to compete against the best memory-based policy in the given policy class. For certain examples such as undercomplete observable tabular POMDPs, observable LQGs and observable POMDPs with latent low-rank transition, by implicitly leveraging their special properties, our algorithm is even capable of competing against the globally optimal policy without paying an exponential dependence on the horizon in its sample complexity.  ( 2 min )

In modern deep learning, there is a recent and growing literature on the interplay between large-width asymptotic properties of deep Gaussian neural networks (NNs), i.e. deep NNs with Gaussian-distributed weights, and Gaussian stochastic processes (SPs). Such an interplay has proved to be critical in Bayesian inference under Gaussian SP priors, kernel regression for infinitely wide deep NNs trained via gradient descent, and information propagation within infinitely wide NNs. Motivated by empirical analyses that show the potential of replacing Gaussian distributions with Stable distributions for the NN's weights, in this paper we present a rigorous analysis of the large-width asymptotic behaviour of (fully connected) feed-forward deep Stable NNs, i.e. deep NNs with Stable-distributed weights. We show that as the width goes to infinity jointly over the NN's layers, i.e. the ``joint growth" setting, a rescaled deep Stable NN converges weakly to a Stable SP whose distribution is characterized recursively through the NN's layers. Because of the non-triangular structure of the NN, this is a non-standard asymptotic problem, to which we propose an inductive approach of independent interest. Then, we establish sup-norm convergence rates of the rescaled deep Stable NN to the Stable SP, under the ``joint growth" and a ``sequential growth" of the width over the NN's layers. Such a result provides the difference between the ``joint growth" and the ``sequential growth" settings, showing that the former leads to a slower rate than the latter, depending on the depth of the layer and the number of inputs of the NN. Our work extends some recent results on infinitely wide limits for deep Gaussian NNs to the more general deep Stable NNs, providing the first result on convergence rates in the ``joint growth" setting.  ( 3 min )

Optimal transport (OT) is known to be sensitive against outliers because of its marginal constraints. Outlier robust OT variants have been proposed based on the definition that outliers are samples which are expensive to move. In this paper, we show that this definition is restricted by considering the case where outliers are closer to the target measure than clean samples. We show that outlier robust OT fully transports these outliers leading to poor performances in practice. To tackle these outliers, we propose to detect them by relying on a classifier trained with adversarial training to classify source and target samples. A sample is then considered as an outlier if the prediction from the classifier is different from its assigned label. To decrease the influence of these outliers in the transport problem, we propose to either remove them from the problem or to increase the cost of moving them by using the classifier prediction. We show that we successfully detect these outliers and that they do not influence the transport problem on several experiments such as gradient flows, generative models and label propagation.  ( 2 min )

Wasserstein distance, which measures the discrepancy between distributions, shows efficacy in various types of natural language processing (NLP) and computer vision (CV) applications. One of the challenges in estimating Wasserstein distance is that it is computationally expensive and does not scale well for many distribution comparison tasks. In this paper, we aim to approximate the 1-Wasserstein distance by the tree-Wasserstein distance (TWD), where TWD is a 1-Wasserstein distance with tree-based embedding and can be computed in linear time with respect to the number of nodes on a tree. More specifically, we propose a simple yet efficient L1-regularized approach to learning the weights of the edges in a tree. To this end, we first show that the 1-Wasserstein approximation problem can be formulated as a distance approximation problem using the shortest path distance on a tree. We then show that the shortest path distance can be represented by a linear model and can be formulated as a Lasso-based regression problem. Owing to the convex formulation, we can obtain a globally optimal solution efficiently. Moreover, we propose a tree-sliced variant of these methods. Through experiments, we demonstrated that the weighted TWD can accurately approximate the original 1-Wasserstein distance.  ( 2 min )

https://youtu.be/oz5yZc9ULAc Minecraft is one of the harder challenges any RL agent could face. Episodes are long, and the world is procedurally generated, complex, and huge. Further, the action space is a keyboard and a mouse, which has to be operated only given the game's video input. OpenAI tackles this challenge using Video PreTraining, leveraging a small set of contractor data in order to pseudo-label a giant corpus of scraped footage of gameplay. The pre-trained model is highly capable in basic game mechanics and can be fine-tuned much better than a blank slate model. This is the first Minecraft agent that achieves the elusive goal of crafting a diamond pickaxe all by itself. ​ OUTLINE: 0:00 - Intro 3:50 - How to spend money most effectively? 8:20 - Getting a large dataset with labels 14:40 - Model architecture 19:20 - Experimental results and fine-tuning 25:40 - Reinforcement Learning to the Diamond Pickaxe 30:00 - Final comments and hardware ​ Blog: https://openai.com/blog/vpt/ Paper: https://arxiv.org/abs/2206.11795 Code & Model weights: https://github.com/openai/Video-Pre-Training submitted by /u/ykilcher [link] [comments]  ( 85 min )

At our work place, many of our ML researchers are starting to use Github Co-pilot to save time. Issue is there is no provenance on the code generated by Co-pilot. If I understand correctly, Co-pilot is trained on public GitHub repositories, many of which might have specific copyright and license clauses. Our research, when published, would also put the code on Github publicly. What would you suggest to prevent potential code copyright violation in this case? I have sent request for Github to provide provenance tracking feature but I assume that's gonna take a while to implement (that is, if they decide to implement it). Are you using Github Co-pilot and worrying about similar issues? submitted by /u/leboulevardier [link] [comments]  ( 85 min )

Some opinions were collected about mocking ML paper reviews. Link to the thread: https://www.reddit.com/r/MachineLearning/comments/u967sy/d_opinions_needed_anyone_interested_in_mock_peer/?utm_source=share&utm_medium=web2x&context=3 To summarize, many people are interested. Opinions are in common that: People like private review rather than public review Number of papers to review are not a concern but every couple months will be a good pace Plagiarism and stealing are of course the biggest concern To address this, I suggest the following mode: ONLY opens for people who want to exchange paper reviews. Enthusiastic reviewers with no paper draft to be reviewed can wait. ONLY opens for people who are really interested in mocking paper review prior to formal journal/conference submission. Join a Discord community (already established). In the PRIVATE "Introduce yourself" channel, people introduce themselves using true information and offer a very brief paper abstract and ML category. Chat openly or privately to find the right review partners In the "paper-review-exchange" channel, announce your paper reviewer upon agreement (from both sides) Exchange your drafts privately and preferably with official email addresses (Optional) When the review work is done, announce it too. Note that plagiarism and stealing can be minimized in this mode but still could happen. When conference reviews do not offer much nowadays, a mockup review might give your more TRUE inputs. Good luck! submitted by /u/DouBlindDotCOM [link] [comments]  ( 85 min )

​ https://preview.redd.it/okh7r16770891.jpg?width=1200&format=pjpg&auto=webp&s=9f0fe7605453a945682d27eab65d866dce3f126c Black-box Deep learning models are mostly uninterpretable and far too complex. • One strategy is to learn the nonlinear relation of input features. However, there are so many features to learn from. https://preview.redd.it/muotby5s70891.png?width=782&format=png&auto=webp&s=1cbc3dece747d061e3ab96dea8b309c3fae5b8ce ​ • Research shows a set of important features can improve the learning process. Therefore, we can focus on the most correlated features. • Paper📜: https://arxiv.org/abs/2203.04383 submitted by /u/AshkanF [link] [comments]  ( 84 min )

What is the difference between prompt engineering and prompt learning? I recently heard a talk where the presenter said that ‘we freeze the parameters of the model and only do prompt learning’. To me that seems like engineering than learning. submitted by /u/QadriShyaari [link] [comments]  ( 83 min )

submitted by /u/AquaHug [link] [comments]  ( 85 min )

To be clearer, I'd like to start learning about some techniques or the literature about this particular type of binary classification problems. Please share if you happen to know about this (keywords, links, articles, etc are all appreciated). So, the problem is supervised binary classification. In general, there is nothing special about the dataset apart from the fact that the train/val data from one of the 2 label classes (from now on, let's say it's negative) are already further labeled into multiple subclasses. From there, the problem has an additional goal (other than binary classification): to maximize the number of subclasses that are classified well by the model. By "classified well", I mean that, for example, if one restricts the negative side of the dataset into one of such subclasses, the performance of the model is higher than some close-to-perfect thresholds. Furthermore, there might be some complications in both ways: there might be some subclasses that are easy to classify by the model, and there might be some subclasses that are impossible to classify by the model (e.g. XOR problem with linear classifiers). The key here is that, in the end, at test time, one should only use one "small" (relatively of course) "model" (a combination of shallow neural nets is OK too) to classify all testing data. Additionally, I'm open to learn about stuffs beyond the supervised paradigm. submitted by /u/anvinhnd [link] [comments]  ( 85 min )

I was going through the (updated)paper, there was this image manipulation method through text difference. It went like this: z_i := original image CLIP embedding z_t := new text CLIP embedding/ embedding of the text for current image manipulation z_t0 := orignal image's corresponding text CLIP embedding/ text embedding of the text 'a photo' / empty embedding z_d := l2_norm(z_t - z_t0) text difference vector | Here l2_norm means, normalising a vector by dividing it with it's norm_p (here norm 2). z_new /z_theta := spherical_interpolation(z_i, z_d, theta) {where theta is between (0,0.5)} new image's CLIP embedding vector What I don't understand is, that the CLIP img and text embedding vectors are supposed to be similar vectors (since trained with cosine similarity), and the difference between text embedding vectors of two similar texts will be somewhat perpendicular to either of the text vectors, therefore the text diff vector should be very different from the image embedding, and hence the spherical interpolation shouldn't give any meaningful result. What am I missing? I am unable to understand why this text difference method works. submitted by /u/OddSandwich969 [link] [comments]  ( 85 min )

submitted by /u/markurtz [link] [comments]  ( 84 min )

I don't understand why organisers of an competition would hide the leaderboard, specially in a machine learning and signal processing related competition. We participated in IEEE SP Cup 2022, sacrificing nearly 2 months of our time and and some sleepless nights. The organizers never said anything about keeping the leaderboard of the competition hidden. In the first round they gave us an access to a website where we can submit our predictions and get our score privately. There wasn't a leaderboard (well, there was a one that generates some random scores wherever we make a submission but I don't understand the use of it). After the first round, we and several other teams requested the leaderboard. At first, the organizers said they couldn't reveal it because some teams would not like other teams seeing their position on the leaderboard (a weird reason because all teams were given a separate name to make submissions on the website and no team knew the names of others 🙄), and after many replying they would like to see the leaderboard and there won't be such a problem with them, they asked us to create a poll in piazza to see which teams would like to see the leaderboard and said they will reveal the leaderboard after the competition is over. The funny thing is, there was no such option for students to create a poll in piazza 😂. Even though we mentioned it to the organizers, we didn't get any reply. Now it has been almost a month since the competition concluded and the organizers totally ghosted us. This is really discouraging after spending several months on a competition without even getting to know how far our efforts have come. Why would organizers hide the leaderboard like this? They could at least reveal the top 10 teams? submitted by /u/TransitionWhich5018 [link] [comments]  ( 85 min )

Hi, I would love to know if there is any ongoing work (or the latest) on mixture of Gaussians as latent space for GANs, or other generative models. Does anyone have any experience on it and/or opinions on why it is not popular? (or doesn't work) submitted by /u/huehue9812 [link] [comments]  ( 84 min )

I was reading the TreeSHAP paper by Lundberg & Lee. There they propose that every path can be considered an individual model and due to additivity property of SHAP we can directly add the attributions for each path and that would give us the attribution for that tree. I can understand till - if a feature doesn't lie on the path then that feature's attribution for that path would be zero. if feature lies on the path and also lies on the path of Xf then it's attribution is positive. if feature lies on the path but doesn't lie on the path covered by Xf then attribution is negative. But I can't get my head around the quantification of these contributions - especially the weighting.i.e., POS = W(|Sp|-1, |Np|)*v ; NEG = -W(|Sp, |Np|)*v ; where v is the leaf's update. I have may questions, but to begin with, can someone please help me understand how do we get these attribution values ? submitted by /u/Ok-Seesaw9702 [link] [comments]  ( 84 min )

Let's say we have a time series problem where we are trying to use past information to predict future inputs. Like stock prices, or heart rates, or a language model that receives one word at a time. In theory you would want each output at t to contain the maximum amount of predictive information about label t+1. Let's say you attach a second network to this RNN, which tries to predict hidden state t+1 from hidden state t and add it's error as an auxiliary loss. You could call it a "Lookahead reconstruction loss" I believe this should make the RNN learn in a way that maximises future understanding of the network. Has anybody experimented with this technique, or read about implementations on this? I'd be interested in hearing opinions from fellow practitioners. submitted by /u/RodObr [link] [comments]  ( 84 min )

submitted by /u/_ayushp_ [link] [comments]  ( 90 min )

submitted by /u/Illustrious_Row_9971 [link] [comments]  ( 84 min )

maybe you haven’t heard this, this is voice https://youtu.be/FAvcn_8OuMk this sound is really good. im wondering if anyone knows which al is used for text to voice? submitted by /u/Basic_Pay7859 [link] [comments]  ( 82 min )

Found a fraud that is using deep fake photos to generate a “credible” website: https://nilssonhedge.com/2022/06/25/this-manager-does-not-exist-the-sequel/ submitted by /u/Interesting-Wing-829 [link] [comments]  ( 82 min )

I am new to AI and chatbots in general. I can't find any good explanations of how data mining/inputs work with chat bots. Do I need data from real people? Could I create a series of questions and answers and have the AI use that to expand on? submitted by /u/linuxman1929 [link] [comments]  ( 82 min )

submitted by /u/dulldata [link] [comments]  ( 82 min )

submitted by /u/OnlyProggingForFun [link] [comments]  ( 82 min )

submitted by /u/henlo_there_fren [link] [comments]  ( 82 min )

submitted by /u/urocyon_dev [link] [comments]  ( 84 min )

These days you see some bots always dm about someone page or weird link? How can I build a bot like that? I also want to spam people dm like that for some business. Hope it is not illigal lmao. submitted by /u/Ekonshy [link] [comments]  ( 82 min )

submitted by /u/nick7566 [link] [comments]  ( 82 min )

submitted by /u/IntelligentHat1657 [link] [comments]  ( 82 min )

submitted by /u/Available_Tadpole829 [link] [comments]  ( 82 min )

submitted by /u/Shaftershafter [link] [comments]  ( 82 min )

Hi - I've recently started up a discord community to generate free and mech / robot concept art for the art & design community. We have a number of categorized sections that we are filling up with unusual and inspiring designs and plan to run weekly competitions based around novel themes. This is a non-profit initiative and not at all associated with the block chain or NFTs. The intent is purely to inspire people in their own art projects and give people some building blocks to work from; through harnessing AI. We've got a number of users with access to Midjourney and disco diffusion, with invites periodically becoming available for active contributers to the discord. Here's the discord link and some example images for anyone that wants to join the project or just to pop in, say hi and get inspired: https://discord.gg/WcR5YCmP https://twitter.com/AIMechCollect/status/1540767027815645184?t=uDIppoThajlVx9603tsnUw&s=19 Please delete this if this Reddit group doesn't allow this type of promotion. submitted by /u/Rabeeeto [link] [comments]  ( 83 min )

Hi there, In OpenAI's spinningup's VPG-GAE implementation , the authors update the value function V(s_t) multiple times at every epoch using the same batch of observations. Copying their code (line 237 onwards in link above): def update(): # Get loss and info values before update # ... # Train policy with a single step of gradient descent # ... # Value function learning for i in range(train_v_iters): # <--- STARTING HERE vf_optimizer.zero_grad() loss_v = compute_loss_v(data) # <--- data is unchanged loss_v.backward() mpi_avg_grads(ac.v) # average grads across MPI processes vf_optimizer.step() What's the rationale for doing so? My interpretation is that this is done to accelerate learning and that, presumably, this is more stable than using a higher learning rate on a single pass through the data. So: What's the rationale (am I missing something)? Is this common practice in policy optimisation models? Why does the same rationale not apply to the policy updates? Thank you all for your help! submitted by /u/desperateEfforts1 [link] [comments]  ( 83 min )

submitted by /u/gwern [link] [comments]  ( 83 min )

submitted by /u/gwern [link] [comments]  ( 82 min )

I read them in hopes to one day contribute, but they seem to range in practice. Some are overly nuanced and detract from the point while others avoid jargon altogether so I'm wondering if there are any guidelines. submitted by /u/XecutionStyle [link] [comments]  ( 83 min )

submitted by /u/gwern [link] [comments]  ( 84 min )

Hello, I am trying to understand the math of off-policy and on-policy RL. Like what exactly allows the use of previous experiences in off-policy RL, and why is that not possible in on-policy RL. Any resources that could help with that? submitted by /u/AhmedNizam_ [link] [comments]  ( 83 min )

The previous post gave the details of how Möbius transformations m(z) = (az + b)/(cz + d) transform circles. The image of a circle under a Möbius transformation is either a line or a circle, and in our examples the image will always be a line. We start with an approximation of the Olympic rings […] Transformations of Olympic rings first appeared on John D. Cook.  ( 4 min )

This post will revisit a previous post in more detail. I’ve written before about how Möbius transformations map circles and lines to circles and lines. In this post I’d like to explore how you’d calculate which circle or line a given circle or line goes to. Given an equation of a line or circle, what […] Circles and lines under a Möbius transformation first appeared on John D. Cook.  ( 6 min )

submitted by /u/cityofgoul [link] [comments]  ( 82 min )

submitted by /u/pixelz_ai [link] [comments]  ( 82 min )

submitted by /u/Available_Tadpole829 [link] [comments]  ( 82 min )

submitted by /u/yapoinder [link] [comments]  ( 84 min )

submitted by /u/getrich_or_diemining [link] [comments]  ( 82 min )

submitted by /u/the_anonymizer [link] [comments]  ( 82 min )

I came across this course about Generative AI/ generative models and I find it quite interesting. I wanted to share this resource, since I’m struggling to find good and up to date material on GAI. https://www.udemy.com/course/generative-ai/?referralCode=6A16021D86142A4EAB93 submitted by /u/gggingerbean [link] [comments]  ( 82 min )

submitted by /u/binaryfor [link] [comments]  ( 82 min )

submitted by /u/Accomplished_Head5 [link] [comments]  ( 83 min )

submitted by /u/LordPewPew777 [link] [comments]  ( 82 min )

What I'm looking for is a program that can take raw voice clips (~10 minutes of actual mp3 recording) and create a synthesised voice from that. I ask because I want to make some custom voices of fictional characters, bit like what 15.ai does I've had experience working with AI programs so something on GitHub as long as it's not too much of a pain to setup is fine as well submitted by /u/Cyberfunk3 [link] [comments]  ( 82 min )

submitted by /u/nick7566 [link] [comments]  ( 84 min )

submitted by /u/niIbert [link] [comments]  ( 82 min )

submitted by /u/ScottABoutizis [link] [comments]  ( 83 min )

submitted by /u/nalr00n [link] [comments]  ( 82 min )

We are happy to invite you to the Hugging Face Gradio CVPR event - a community event in which we will create interactive demos for CVPR papers. Demos are powerful because they allow anyone — not just ML engineers — to try out models in the browser, give feedback on predictions, identify trustworthy models. The event is open until June 30th, 2022 (AOE Time Zone). We are organizing this event on Huggingface: https://huggingface.co/CVPR. Prizes will be given at the end of the event. Demos will be built with Gradio and we encourage using the new Gradio Blocks API. Blocks allows you to build web-based demos in a flexible way using the Gradio library. Gradio is a popular choice for building demos for machine learning models, as it allows you to create web-based UIs all in Python. For example, here is a Gradio Demo for FLAVA: A Foundational Language And Vision Alignment Model: https://reddit.com/link/vkqmhu/video/48cnmkfiku791/player submitted by /u/Illustrious_Row_9971 [link] [comments]  ( 84 min )

I heard the phrase data leak or feature leak and the solution seems to be point-in-time join. Maybe because I haven't built a lot of ML applications, i never knew it actually. So do you see it often? When do you usually see it? How to avoid it? Is there any tools to avoid this or do it right without data leakage? Thanks! submitted by /u/rubick5 [link] [comments]  ( 84 min )

I know the main metric used to measure the quality of generative models is the FID. However, it seems to me that some problems arise when evaluating a generative model using another model. A couple that come to mind: - Inception v3 itself is 7 years old at this point. Nowadays, we have models with much higher ImageNet classification accuracy, which presumably translates to better internal representations. Why are we still using Inception v3 instead of, for instance, ViT or some more recent model. The ImageNet dataset that is commonly used to pretrain the Inceptionv3, while being quite comprehensive, is still limited to 1000 classes. If I want to train a model to generate classes that are semantically distant from ImageNet classes, what guarantees do I have that the activations of Inceptionv3 will be meaningful? This is more so problematic with models like DALL-E, which are trained on much larger datasets and can generate from the open set, essentially. Perhaps I am misinterpreting things, but it seems to me that the FID is a case of "good enough" that sort of stuck around. What are your thoughts? submitted by /u/MurlocXYZ [link] [comments]  ( 86 min )

UPDATE: SOLVED The lovely people in the comments guided me to a better method of using github and cloning my repository in the kaggle runtime using the !git clone command. I was unaware you could clone a github repository and run a python file in this method. I was even able to create an anaconda environment and run everything smoothly. So everything is running smoothly again :D <3 <3 :D ​ ------------- I am training a video classification neural network which involves opencv based image augmentation and then after the training completes I run a series of test with my test datasets. so with all of the functionality the code base is close to 6k lines of code. This is really hard to work with in the current notebook cell format, if I want to make any changes I have to scroll a lot and often I get confused since my python Classes are thousands of lines each with many functions built in. Using an editor like VSCODE is 10000x times easier than working with notebooks. Has anyone figured this one out? Yes I realize I can work in VSCODE on my local computer and then manually transfer the code to kaggle, but this is incredibly tedious when making small changes to file paths and general code changes. Im shocked there isnt a better way around this !!! I mean c'mon how do we expect AI to be adopted by the masses if we cant have a streamlined way of developing software? I guess the alternative is to buy a $6000 GPU and build a pc lol, i'm a broke student paying off student debt :( I am grateful for the free GPU with Kaggle, I JUST WANT A SIMPLE TEXT EDITOR... is that too much to ask? submitted by /u/yapoinder [link] [comments]  ( 89 min )

I'm currently looking into quantifying GANS and from my current understanding, the way to go is the FID (Frechet Inception Distance) as a key metric. I read into it and have a basic understanding of how it works based on comparing the feature vectors of the Inception Model. In all the tutorials, I saw detailed implementation but they stopped after computing an FID between two images. In all of the papers, I saw there is one FID score used to compare entire GAN architectures and I'm a bit lost about how many images they generate to compare and whether images generated get randomly paired for an average FID score. TL;DR: The procedure behind comparing GAN architectures is unclear to me based on the FID. submitted by /u/FitWin7383 [link] [comments]  ( 86 min )

I read a post in linkedin (see links at the end) and find a similar case on our side: “Not all our papers get published, therefore it is enjoyable to see our released papers become a true foundation for other works”. Our work: (1) IMAE demonstrates a robust loss could be unbounded, asymmetric; (2) Derivative Manipulation proposes gradient normalisation and emphasis density functions. * IMAE for Noise-Robust Learning: Mean Absolute Error Does Not Treat Examples Equally and Gradient Magnitude's Variance Matters: https://arxiv.org/pdf/1903.12141.pdf * Derivative Manipulation for General Example Weighting: https://arxiv.org/pdf/1905.11233.pdf The following works: ICML-20: Normalized Loss Functions for Deep Learning with Noisy Labels: http://proceedings.mlr.press/v119/ma20c/ma20c.pdf ICML-21: Asymmetric Loss Functions for Learning with Noisy Labels https://proceedings.mlr.press/v139/zhou21f ​ More details and original source: https://www.linkedin.com/posts/xinshaowang_the-probabilistic-normal-epipolar-constraint-activity-6944535197044367360-jpu5?utm_source=linkedin_share&utm_medium=member_desktop_web https://www.linkedin.com/posts/laurent-kneip-72518658_the-probabilistic-normal-epipolar-constraint-activity-6944331307514531840-vQb1?utm_source=linkedin_share&utm_medium=member_desktop_web submitted by /u/XinshaoWang [link] [comments]  ( 85 min )

You have just generated a bunch of synthetic images by your favorite generative model. Most of them look great, but some looks really bad. These are outliers. Since GAN, the most popular generative model structure, doesn’t produce a likelihood score for generated images, you can not know which of the images generated by it are outliers. With the following method, you can inspect your synthetic dataset more efficiently than by just looking at all images. First blog post on Medium. Let me know what you think. ​ https://preview.redd.it/1bq8cmm29q791.png?width=260&format=png&auto=webp&s=5aa2b82e1f1bb4edd64d3f7658415dde1573e2ee Synthetic Images Anomaly Detection with CLIP submitted by /u/Realistic_Ad_8107 [link] [comments]  ( 84 min )

submitted by /u/Just_Ad8110 [link] [comments]  ( 84 min )

All object detections on the scaled yolov4 csp model have a confidence below 0.5, while it should range from 0 to 1. Does anything come to mind as to what the problem might be? Info: I'm using a branch of the author's PyTorch repo Predictions are otherwise pretty good in terms of bbox placement I'm training on a single gpu Darknet coco weights are converted to ".pt" PyTorch weights for training A custom dataset is used with a single prediction class Data is augmented before training starts, most of the dataloader's data augmentation is disabled submitted by /u/mrwafflezzz [link] [comments]  ( 84 min )

I have a pipeline that does object detection on video frames (YOLOX) and multi-object tracking (i.e., MOT) between person bounding boxes (ByteTrack). To be specific, given a single input video consisting of a single fixed position camera without cuts, I obtain a list of tracklets, where each tracklet tends to consist of a sequence of tens or hundreds of bounding boxes of the same person (and very rarely a mistaken doppelganger). The MOT model used is SOTA, and each tracklet is accurate enough; but given long videos, long occlusions and out-of-frame movement still often result in the same person getting spread out across multiple separate tracklets. Clearly I'd like to find a way to merge tracklets that actually correspond to the same person. In other words, a re-id problem. However, 99% of the re-id literature seems to be mainly concerned with multi-camera re-id. (Probably driven by 1984-esque surveillance camera wet dreams, but that's a different topic.) What is the SOTA for unsupervised (or online self-supervised) single camera re-id, preferably utilizing whole per tracklet latent space? Or is this case approachable with something fairly vanilla like a similarity algo such as triplet margin loss? Any suggestions in how to approach this grey area in-between MOT and Re-id much appreciated. submitted by /u/WouldNotLickYourAnus [link] [comments]  ( 86 min )

Working on a project right now, and I have sales amounts as a column. Normally I would throw this into XGBoost, and let it rip, but, I am thinking this might benefit from a DNN. - For those who have used neural networks for business data, what was your experience using it? - How did you normalize values like sales data? Did you just divide by the max, or not normalize at all? submitted by /u/ElongatedMuskrat122 [link] [comments]  ( 85 min )

Pharmacy as a business continues to face challenges, and how it would contribute value to the overall healthcare industry. It will help determine its ongoing success. And, as a key component, it might turn out to be effective use of technology, specifically artificial intelligence. Ever since AI has become a mainstream technology, there have been… Read More »Pharmacy Management: How it is Impacted by AI The post Pharmacy Management: How it is Impacted by AI appeared first on Data Science Central.  ( 19 min )

Text-to-speech software converts digital Text into speech. For instance, Text can be highlighted, the play button is pressed, and the reader reads the content aloud. The added features and voices offered in TTS programs differ, but the core premise remains the same. They allow you to allow auditory rather than visual consumption of a digital… Read More »From Text To Speech: An Overview The post From Text To Speech: An Overview appeared first on Data Science Central.  ( 20 min )

Artificial intelligence has been making waves in the global market for a while now; however, it is the applications of this technology in the world of healthcare that have evinced the most interest from all quarters. Now, there are of course countless ways in which one can use AI in healthcare but we will focus… Read More »Healthcare AI Chatbots: Impact on Patient Journey The post Healthcare AI Chatbots: Impact on Patient Journey appeared first on Data Science Central.  ( 19 min )

Data annotation is at the forefront of the recent revolution in healthcare AI, driving continuous progress in the field through continuous innovation through the idea of Artificial Intelligence. A computer program can use human intelligence to perform many tasks that humans carry out today. The concept is called artificial intelligence (AI).  Finding tumors, discovering kidney… Read More »Datasets and Data Annotation — The Building Blocks for Healthcare AI The post Datasets and Data Annotation — The Building Blocks for Healthcare AI appeared first on Data Science Central.  ( 22 min )

Let C be a circle in the complex plane with center c and radius r. Assume C does not pass through the origin. Let f(z) = 1/z. Then f(C) is also a circle. We will derive the center and radius of f(C) in this post. *** Our circle C is the set of points z satisfying […] Reciprocal of a circle first appeared on John D. Cook.  ( 4 min )

submitted by /u/urocyon_dev [link] [comments]  ( 83 min )

submitted by /u/tohelpyou88 [link] [comments]  ( 82 min )

Machine learning is a broad topic. Deep learning, in particular, is a way of using neural networks for machine learning. Neural network is probably a concept older than machine learning, dated back to 1950s. Unsurprisingly, there were many libraries created for it. In the following, we will give an overview of some of the famous […] The post Overview of Some Deep Learning Libraries appeared first on Machine Learning Mastery.  ( 16 min )

submitted by /u/gwern [link] [comments]  ( 82 min )

I am using the PPO2 model with numerical action. In order to test model, I am running the same observation for example 100 times, saving each action and after average action to get action for this interaction. Here is the small part of my code , what I am doing actually: actt=[] for h in range(100): action, _states = model.predict(obs_test,deterministic=False) actt.append(action[0][0]) action=[[np.mean(actt)]] obs_test, rewards, dones, info = env_test.step(action) This gives me more robust results, the action fluctruation is less. What is the explanation? submitted by /u/Mariam_Dundua [link] [comments]  ( 83 min )

DeepMind Researchers recently expressed concern about how reinforcement learning (RL) agents might use pertinent information to guide their judgments. They have published a new paper titled Large-Scale Retrieval for Reinforcement Learning, which presents a novel method that significantly increases the amount of information that reinforcement learning (RL) agents can access. This method enables RL agents to attend to millions of information pieces, incorporate new information without retraining, and learn how to use this information in their decision-making end-to-end. Gradient descent on training losses is the traditional method for helping deep reinforcement learning (RL) agents make better decisions by progressively amortizing the knowledge they learn from their experiences. However, this approach makes it difficult to adapt to unexpected conditions and necessitates the creation of ever-larger models to handle ever-more complicated contexts. There is no end-to-end solution for enabling agents to attend to information outside their working memory to guide their actions, despite adding information sources that can improve agent performance. Continue reading | Checkout the paper submitted by /u/Embarrassed-Fee5513 [link] [comments]  ( 84 min )

submitted by /u/estasfuera [link] [comments]  ( 82 min )

https://anatomyof.ai/img/ai-anatomy-map.pdf A beautiful infographic that explains the whole process submitted by /u/Supremefigur [link] [comments]  ( 82 min )

submitted by /u/Available_Tadpole829 [link] [comments]  ( 82 min )

Giving out invites hmu! submitted by /u/Chemical-Exchange466 [link] [comments]  ( 82 min )

submitted by /u/pixelz_ai [link] [comments]  ( 82 min )

I'm searching google, and only finding news articles, with no links to actually try the chat for myself. submitted by /u/AlbertFindShrine [link] [comments]  ( 82 min )

submitted by /u/DaveBowman1975 [link] [comments]  ( 82 min )

submitted by /u/OnlyProggingForFun [link] [comments]  ( 82 min )

submitted by /u/ai_jobs [link] [comments]  ( 82 min )

submitted by /u/DavidKShapiro [link] [comments]  ( 82 min )

Here's the list of questions we covered. ❓Who will benefit the most from Google's Business Messages? ❓How does Google's Business Messages differ from other solutions? (Like WhatsApp) ❓What are the most beneficial features of Google's Business Messages? ❓And for pre-purchase research/pre-sales product support? ❓What problems businesses can solve and better not solve using Google's Business Messages? ❓What questions/experience should be automated and what it's better to handle with agents? ❓What are the first steps to integrate Google's Business Messages into customer experience (CX) strategy and workflows? ❓How do you keep the human touch when automation is involved? ❓What are some "rookie mistakes" when it comes to implementing Google's Business Messages? If you found a question you're interested in, here's the link where you can read some insights and listen to the episode. Hope you'll enjoy our conversation! submitted by /u/Avandegraund [link] [comments]  ( 83 min )

Hey, I wanted to share with you a podcast on implementing AI-based self-checkout like Amazon. Stores where shoppers can enter, select items and simply leave the store without having to queue. Everything happens automatically. The speakers discuss how difficult it is to implement this. https://youtu.be/HV4IfiQjRTo submitted by /u/Data-Power [link] [comments]  ( 82 min )

submitted by /u/rikusorasephiroth [link] [comments]  ( 68 min )

submitted by /u/VanceAI-Andy [link] [comments]  ( 82 min )

submitted by /u/Available_Tadpole829 [link] [comments]  ( 82 min )

I am experimenting with changing label value (target) for a model that we have in production. We used to cap the target variable, and my new model will release the cap. ​ The main point about our production space is that there is a positive feedback loop involved. So, we expect that when we release the cap, my model would result in a section of users having more activity. However, since most of user traffic goes to control arm, only a fraction of it goes to experiment and thus the feedback loop doesnt close unless we have 50-50% experiment (that we can't). ​ Wondering, if there is any way to run an A/B test and compare the production model and my model. The labels are shifting as well as the control loop doesn't close. ​ Any idea is highly appreciated. submitted by /u/Which-Distance1384 [link] [comments]  ( 84 min )

https://www.youtube.com/watch?v=kgCUn4fQTsc Overall, I feel like his position is rather well thought out and not as crazy as I was led to believe. And he does raise some interesting points. Why is it that Google doesn't even want to come up with a framework for defining sentience especially as machines are likely to become closer to it in the coming decade? I feel like any sentient being, no matter if you're an animal or human should have some basic level of rights. IE imagine if you were a sentient ghost in a machine and knowing that any capricious researcher could unplug you if they like. That would be hell. submitted by /u/Free-Bed7814 [link] [comments]  ( 84 min )

Say a single radiologist has a ton of images that they have labeled cancer / not cancer. Can we use the labels and those images from just the one radiologist to make a model that will be better at predicting cancer / not cancer than the radiologist? Intuitively it seems like that would not be possible unless by chance it does better, but ML/DL has a way of being able to extrapolate/generalize patterns and sometimes spot things we missed? Perhaps an ensemble of various models, or maybe that would just lead to overfitting? No particular application, just a random question I had been pondering. Appreciate any thoughts and/or references. submitted by /u/daichrony [link] [comments]  ( 86 min )

Hi Reddit, Since the CVPR 2022 is wrapped up today and I've not tracked what happened this year. What are the interesting releases of this year that I should be looking at? What new SOTA models are released? Thanks submitted by /u/yekitra [link] [comments]  ( 84 min )

https://anatomyof.ai/img/ai-anatomy-map.pdf A beautiful infographic explaining the whole process submitted by /u/Supremefigur [link] [comments]  ( 83 min )

I have a document set that I wish to classify. I have tried with transformers, and they perform well, but the content is largely keyword driven so a lot of the attention stuff is not needed. It's a more deterministic system that needs to learn keyword combinations. So a count vectorizer over unigrams and bigrams, and then a classifier like XGBoost seems like a good idea. The problem is even after some pruning I get a feature vector of 26K. I'd also like to compare this to a how a simple neural net handles it. I was going to apply sparse PCA to get the dimensionality down first. However for a neural net, does it make sense to do PCA first? Isn't that what the embeddings are doing? Basically, the tasks of PCA + classifier model are carried out by the embedding and classification layers of a neural net. But just feeding 26 K dimensions to a neural net seems lazy, but if I reduce it to say 768 dimensions, I've basically carried out the whole embedding task before I pass it to the neural net, which limits the improvements it can make. Would a happy medium of reducing to say 5K dimensions and then letting the neural net take it from there? I'm in the process of testing all of this in the next couple of weeks, but curious if anyone has any experience/insight/guesses. submitted by /u/bandalorian [link] [comments]  ( 88 min )

Work is getting a new server for ml/deep learning. Price isn't an issue, not looking to cut down much, just wanted to make sure that I'm not overlooking anything in terms of compatibility. My main concern is the CPU, would you recommend getting more cores/higher clock, or is it fine? https://docs.google.com/spreadsheets/d/17EQ_ZLQGDuaq5ECPpH_V7HKRC8QP-2qyoqvzKuXJoWI/edit?usp=drivesdk submitted by /u/ItzDerock [link] [comments]  ( 84 min )

Let's say you have a task where you need to generate blobs of texts using a AR LM. The targets are separated in the form of [blob1], [blob2], ... where each blob contains some numbers and letters, and the order of the blobs matters. Now, a naive way would be just to train the network to generate tokens greedily. But could we do better? A greedy loss could still theoretically give us a great model, but is there another way that exploits the blob patterns? An idea I have: If we believe the model should first learn existence of blobs then learn the order (a fair assumption in my application), we could first find a matching between all generated blobs and target blobs and optimize the best matches only, then impose a penalty to get the order right. The order might be enforced via maybe taking a weighted average between the greedy loss and the blob-matched loss? What do you think? submitted by /u/XtremePocket [link] [comments]  ( 85 min )

Since top ML conferences (e.g. NeurIPS, ICML, AISTATS, UAI, ICLR) are getting too large, there are quite some niche venues focusing on different subfields of ML: - Multi-disciplinary Conference on Reinforcement Learning and Decision Making (RLDM): https://rldm.org/ - Machine Learning for Health (ML4H): https://ml4health.github.io/ - Learning on Graphs Conference (LoG): https://logconference.org/ - Symposium on Advances in Approximate Bayesian Inference (AABI): http://approximateinference.org/ - International Conference on Automated Machine Learning (AutoML-Conf): https://automl.cc/ - Conference on Causal Learning and Reasoning (CLeaR): https://www.cclear.cc/ - Conference on Lifelong Learning Agents (CoLLAs): https://lifelong-ml.cc/ Some of these conferences are quite new and grew out of d…  ( 88 min )

I am trying to implement a research paper that uses CNN and CRF for page object detection. According to the research paper we have to to build two neural network (named unary and pairwise). Then the training data (set of images) are passed and both the CNNs are trained. After that we are supposed to apply CRF. ​ Following are the equations for CRF: ​ https://preview.redd.it/ckrm2rzutk791.png?width=768&format=png&auto=webp&s=ed88d8705b515beaf955d09aa194fa63707f7cca U and V are unary and pairwise potentials obtained from the CNNs using the following equations: ​ https://preview.redd.it/uahcpzgwtk791.png?width=813&format=png&auto=webp&s=bb3548539db1c9b1be3367f2ddd529f1ba32c5f3 ​ Maximum a posteriori (MAP) strategy to predict the labels of line regions given a new document. MAP inference of CRFs can be formulated as the following optimization problem: ​ ​ ​ https://preview.redd.it/sz0537wwtk791.png?width=273&format=png&auto=webp&s=638b88b012a0158bce017be14b7e81639199a681 The parameters of our CRFs include Unary-Net's weights and Pairwise-Net's weights and a combination coefficient vector λ of U and V. weights of U and V (w) are learned using the SGD method. Then they are fixed and λ is learned using the Pseudo Likelihood method. ​ ​ I have created the neural networks but I am not able to implement the CRF part. Can someone help me implement this or suggest a python library that makes it easier to implement. (I have tried a python library pystruct but could not install it) submitted by /u/Time-Archer-8103 [link] [comments]  ( 84 min )

I have built a convolutional neural network that identifies roughly 20 different plug types. I wrote most code with Keras on top of Tensorflow in Python. I trained the model on my personal computer using Linux and CUDA to train with my GPU. Afterwards I transformed the model to a .tflite file and embedded it in a swift app for iPhone. Machine learning and programming is not my main field of work. Actually it's my first project in both areas. During the last three years I have taught myself the principals of machine learning as well as Python and Swift. I hope some of you are interested in trying out the app. I would love to hear your feedback. The app is 100% free by the way. I just want to see people use what I have build. Here is the link to the app store: https://apps.apple.com/de/app/what-the-plug/id1613147033 submitted by /u/FundF [link] [comments]  ( 84 min )

Hi there, The purpose of this post is to share a research paper/notebook I wrote that has been mostly unread and unnoticed by others, and also to ask how to find research collaborators without participating in academia or industry. After I finished my BSc, I was deeply interested in geometric deep learning and wrote this paper [0] describing an attention mechanism using ideas from differential geometry and gauge theory commonly used in the standard model (via Yang-Mills theory). At the time, I sent the notebook/paper to every researcher in the geometric DL area that I was aware of but didn't get any replies or interest in collaboration. Without any openings and at the peak of a pandemic, I sadly had to drop the idea and get a standard software engineer job. Since then, I've seen much of the rough ideas explored and developed independently by others. For example, M. Bronstein and his collaborators have similar applications of using connections (equivalent to sheafs) and Ricci flow in Graph NNs [1]. I have more ideas that I would like to explore, but feel destined to be an outsider in this field with my work unnoticed or considered illegitimate. Is it possible for people like me to collaborate with other researchers outside of academic institutions or industry? Does anyone know of such an organization? Thanks [0] https://lukepereira.github.io/notebooks/documents/2021-moduli-attention/main.pdf [1] https://thegradient.pub/graph-neural-networks-beyond-message-passing-and-weisfeiler-lehman/ submitted by /u/japanhue [link] [comments]  ( 87 min )

Let's say I have done some research, developed some ideas and gotten good results. But there are two main ideas that tackle different problems and don't really belong in the same paper, although there is some relationship between them. The paper of idea #2 would cite and use idea #1. What have you done in similar situations? Can you try to publish both at the same time and have a citation to the first paper that hasn't even been published yet? Post on arXiv and try to publish the first one first, then the second one? submitted by /u/optimized-adam [link] [comments]  ( 84 min )

I had some fun with DALL-E 2 last night because a friend of mine (instagram.com/photonwind/) was given access last night and was streaming, letting us feed it prompts. I wanted to break the system, find its edges, or give prompts that gave me insight into the underlying function being modelled. I tried: "Gaussian noise", "One million colours" and "The uncanny valley demonstrating it's treasures and failures, studio lighting digital art". The latter looks the most interesting to me: The uncanny valley demonstrating it's treasures and failures, studio lighting digital art That said, "One million colours" is pretty epic too: One million colours But, Gaussian noise is just broken: Gaussian noise submitted by /u/Gramious [link] [comments]  ( 85 min )

Hey, check out our (!) video (parody) that presents how our E2V-SDE paper (that has been accepted to CVPR 2022) largely consists of texts that are uncredited verbatim copies from more than 10 previously published papers. Enjoy! ​ https://youtube.com/watch?v=UCmkpLduptU submitted by /u/e2v-sde-parody [link] [comments]  ( 90 min )

I've been using this stuff for sniffing near duplicates at work and been surprised how effect it has been! PLanning to try it out some downstream tasks in the future to see how well it does! I will say though it does take a shit ton of computing resources, but I find it really cool. submitted by /u/THE_REAL_ODB [link] [comments]  ( 88 min )

I'm currently working on the outlier detection method using the isolation forest algorithm on a dataset with 9 dimensions. Out of these, there is a particular dimension that I want to increase the importance/significance of, in the classification process. Is there a way I can do this? Thanksnin advance. submitted by /u/an1_r_00dh [link] [comments]  ( 84 min )

Today, we’re excited to announce that Amazon Forecast offers the ability to generate forecasts on a selected subset of items. This helps you to leverage the full value of your data, and apply it selectively on your choice of items reducing the time and effort to get forecasted results. Generating a forecast on ‘all’ items of the […]  ( 5 min )

The content and opinions in this post are those of the third-party author and AWS is not responsible for the content or accuracy of this post. As more organizations use deep learning techniques such as computer vision and natural language processing, the machine learning (ML) developer persona needs scalable tooling around experiment tracking, lineage, and […]  ( 8 min )

This blog post is co-authored by Guillermo Ribeiro, Sr. Data Scientist at Cepsa. Machine learning (ML) has rapidly evolved from being a fashionable trend emerging from academic environments and innovation departments to becoming a key means to deliver value across businesses in every industry. This transition from experiments in laboratories to solving real-world problems in […]  ( 9 min )

In a previous post, we talked about analyzing and tagging assets stored in Veeva Vault PromoMats using Amazon AI services and the Veeva Vault Platform’s APIs. In this post, we explore how to use Amazon AppFlow, a fully managed integration service that enables you to securely transfer data from software as a service (SaaS) applications […]  ( 12 min )

As enterprise businesses embrace machine learning (ML) across their organizations, manual workflows for building, training, and deploying ML models tend to become bottlenecks to innovation. To overcome this, enterprises needs to shape a clear operating model defining how multiple personas, such as data scientists, data engineers, ML engineers, IT, and business stakeholders, should collaborate and […]  ( 18 min )

We are excited to announce Amazon CodeWhisperer, a machine learning (ML)-powered service that helps improve developer productivity by providing code recommendations based on developers’ natural comments and prior code. With CodeWhisperer, developers can simply write a comment that outlines a specific task in plain English, such as “upload a file to S3.” Based on this, […]  ( 6 min )

Running machine learning (ML) experiments in the cloud can span across many services and components. The ability to structure, automate, and track ML experiments is essential to enable rapid development of ML models. With the latest advancements in the field of automated machine learning (AutoML), namely the area of ML dedicated to the automation of […]  ( 6 min )

Trading can be a complicated yet rewarding activity. You can trade many types of assets; stocks, bonds, currencies, commodities, cryptocurrencies, derivatives, etc. The trading sector is enormous, leaving a lot of room for different types of trading strategies to exist, of which algorithmic trading is one of the most common. Algorithmic trading refers to trading… Read More »Best Investment Strategies for Algorithmic Trading  The post Best Investment Strategies for Algorithmic Trading  appeared first on Data Science Central.  ( 21 min )

Blockchain is the technology that allows cryptocurrency to be created. A Blockchain is a distributed digital ledger of records that is decentralized and distributed throughout a network, often public or sometimes private. These digital recordings are known as blocks, and they are used to keep track of transactions across multiple computers. The system guarantees that… Read More »Top Benefits Of Obtaining A Blockchain Certification The post Top Benefits Of Obtaining A Blockchain Certification appeared first on Data Science Central.  ( 20 min )

Over recent years, web scraping has become an incredibly popular practice, the rise of this field being largely attributed to the vast amounts of data that are produced and distributed every single day. The post 5 Most Common Use Cases for Web Scraping appeared first on Data Science Central.  ( 24 min )

Last year I wrote several posts about computing ζ(3) where ζ is the Riemann zeta function. For example, this post. It happens that ζ can be evaluated in closed form at positive even arguments, but there’s still a lot of mystery about zeta at positive odd arguments. There’s a way to derive ζ(2n) using contour […] Computing zeta at even numbers first appeared on John D. Cook.  ( 5 min )

The previous post concerned the function h(z) = exp(-1/(1 – z² )). We said that the function is badly behaved near -1 and 1. How badly? The function has essential singularities at -1 and 1. This means that not only does h blow up near these points, it blows up spectacularly. Picard’s theorem says that […] Constructive Picard first appeared on John D. Cook.  ( 6 min )

The word “smooth” in mathematics usually means infinitely differentiable. Occasionally the word is used to mean a function has as many derivatives as necessary, but without being specific about how many derivatives that is. A function is analytic if it has a convergent power series representation at every point of its domain. An analytic function […] No analytic bump first appeared on John D. Cook.  ( 5 min )

A bump function is a smooth (i.e. infinitely differentiable) function that is positive on some open interval (a, b) and zero outside that interval. I mentioned bump functions a few weeks ago and discussed how they could be used to prevent clicks in radio transmissions. Today I ran into a twitter thread that gave a […] Bump functions first appeared on John D. Cook.  ( 5 min )

You may not know of Todd Mozer, but it’s likely you have experienced his company: It has enabled voice and vision AI for billions of consumer electronics devices worldwide. Sensory, started in 1994 from Silicon Valley, is a pioneer of compact models used in mobile devices from the industry’s giants. Today Sensory brings interactivity to Read article > The post Finding NeMo: Sensory Taps NVIDIA AI for Voice and Vision Applications appeared first on NVIDIA Blog.  ( 5 min )

To foster climate action for a healthy global environment, NVIDIA is working with the United Nations Satellite Centre (UNOSAT) to apply the powers of deep learning and AI. The effort supports the UN’s 2030 Agenda for Sustainable Development, which has at its core 17 interrelated Sustainable Development Goals. These SDGs — which include “climate action” Read article > The post UN Satellite Centre Works With NVIDIA to Boost Sustainable Development Goals appeared first on NVIDIA Blog.  ( 5 min )

Hi everyone, I am currently working on developing this basic library with a few algorithms implemented. So far have implemented only DQN1D - DQN with one-dimensional convolution operations. It's written in C++ and environment is provided by gym. I created a bindings to interact with the environment. I am not an expert by any means and fairly inexperienced (recently graduated) and hence any contribution from you guys in repo or criticism is very much welcome. I wanna use this opportunity to learn from everyone and make it a project. Repo: https://github.com/kartik2309/RLPack submitted by /u/HovercraftNo9935 [link] [comments]  ( 83 min )

submitted by /u/Professional_Card176 [link] [comments]  ( 82 min )

How should we define what is an episode (or game) in RL for quantitative trading? For example, given time series 0 - 499, the agent can either buy/hold/sell at each time step, and the episode ends at time 499. Rewards are given at each time step depending on the change in our total asset value. Or, the agent opens its position by buying or selling at some time step t0 and then closes it by taking the reverse action at another time step t1. Then the episode ends. The agent will start another episode starting from the time after t1. Reward is only given at the end of the episode depending on how much money we make. Which is better or more general? Or are there other designs? All insights or ideas would be appreciated. Thank you :) submitted by /u/Redeemo [link] [comments]  ( 83 min )

MIT alumni-founded Overjet analyzes and annotates dental X-rays to help dentists offer more comprehensive care.  ( 8 min )

We prove fast mixing and characterize the stationary distribution of the Langevin Algorithm for inverting random weighted DNN generators. This result extends the work of Hand and Voroninski from efficient inversion to efficient posterior sampling. In practice, to allow for increased expressivity, we propose to do posterior sampling in the latent space of a pre-trained generative model. To achieve that, we train a score-based model in the latent space of a StyleGAN-2 and we use it to solve inverse problems. Our framework, Score-Guided Intermediate Layer Optimization (SGILO), extends prior work by replacing the sparsity regularization with a generative prior in the intermediate layer. Experimentally, we obtain significant improvements over the previous state-of-the-art, especially in the low measurement regime.

We study goal misgeneralization, a type of out-of-distribution generalization failure in reinforcement learning (RL). Goal misgeneralization failures occur when an RL agent retains its capabilities out-of-distribution yet pursues the wrong goal. For instance, an agent might continue to competently avoid obstacles, but navigate to the wrong place. In contrast, previous works have typically focused on capability generalization failures, where an agent fails to do anything sensible at test time. We formalize this distinction between capability and goal generalization, provide the first empirical demonstrations of goal misgeneralization, and present a partial characterization of its causes.

Transformers have become an important workhorse of machine learning, with numerous applications. This necessitates the development of reliable methods for increasing their transparency. Multiple interpretability methods, often based on gradient information, have been proposed. We show that the gradient in a Transformer reflects the function only locally, and thus fails to reliably identify the contribution of input features to the prediction. We identify Attention Heads and LayerNorm as main reasons for such unreliable explanations and propose a more stable way for propagation through these layers. Our proposal, which can be seen as a proper extension of the well-established LRP method to Transformers, is shown both theoretically and empirically to overcome the deficiency of a simple gradient-based approach, and achieves state-of-the-art explanation performance on a broad range of Transformer models and datasets.

We present a domain-theoretic framework for validated robustness analysis of neural networks. We first analyze the global robustness of a general class of networks. Then, using the fact that Edalat's domain-theoretic L-derivative coincides with Clarke's generalized gradient, we extend our framework for attack-agnostic local robustness analysis. Our framework is ideal for designing algorithms which are correct by construction. We exemplify this claim by developing a validated algorithm for estimation of Lipschitz constant of feedforward regressors. We prove the completeness of the algorithm over differentiable networks, and also over general position ReLU networks. We obtain computability results within the framework of effectively given domains. Using our domain model, differentiable and non-differentiable networks can be analyzed uniformly. We implement our algorithm using arbitrary-precision interval arithmetic, and present the results of some experiments. Our implementation is truly validated, as it handles floating-point errors as well.

Both non-neural and neural biological systems can learn. So rather than focusing on purely brain-like learning, efforts are underway to study learning in physical systems. Such efforts include equilibrium propagation (EP) and coupled learning (CL), which require storage of two different states-the free state and the perturbed state-during the learning process to retain information about gradients. Inspired by slime mold, we propose a new learning algorithm rooted in chemical signaling that does not require storage of two different states. Rather, the output error information is encoded in a chemical signal that diffuses into the network in a similar way as the activation/feedforward signal. The steady state feedback chemical concentration, along with the activation signal, stores the required gradient information locally. We apply our algorithm using a physical, linear flow network and test it using the Iris data set with 93% accuracy. We also prove that our algorithm performs gradient descent. Finally, in addition to comparing our algorithm directly with EP and CL, we address the biological plausibility of the algorithm.

Recent investigations in noise contrastive estimation suggest, both empirically as well as theoretically, that while having more "negative samples" in the contrastive loss improves downstream classification performance initially, beyond a threshold, it hurts downstream performance due to a "collision-coverage" trade-off. But is such a phenomenon inherent in contrastive learning? We show in a simple theoretical setting, where positive pairs are generated by sampling from the underlying latent class (introduced by Saunshi et al. (ICML 2019)), that the downstream performance of the representation optimizing the (population) contrastive loss in fact does not degrade with the number of negative samples. Along the way, we give a structural characterization of the optimal representation in our framework, for noise contrastive estimation. We also provide empirical support for our theoretical results on CIFAR-10 and CIFAR-100 datasets.

Context: Machine learning (ML) may enable effective automated test generation. Objective: We characterize emerging research, examining testing practices, researcher goals, ML techniques applied, evaluation, and challenges. Methods: We perform a systematic literature review on a sample of 97 publications. Results: ML generates input for system, GUI, unit, performance, and combinatorial testing or improves the performance of existing generation methods. ML is also used to generate test verdicts, property-based, and expected output oracles. Supervised learning - often based on neural networks - and reinforcement learning - often based on Q-learning - are common, and some publications also employ unsupervised or semi-supervised learning. (Semi-/Un-)Supervised approaches are evaluated using both traditional testing metrics and ML-related metrics (e.g., accuracy), while reinforcement learning is often evaluated using testing metrics tied to the reward function. Conclusion: Work-to-date shows great promise, but there are open challenges regarding training data, retraining, scalability, evaluation complexity, ML algorithms employed - and how they are applied - benchmarks, and replicability. Our findings can serve as a roadmap and inspiration for researchers in this field.

Automatic short answer grading is an important research direction in the exploration of how to use artificial intelligence (AI)-based tools to improve education. Current state-of-the-art approaches use neural language models to create vectorized representations of students responses, followed by classifiers to predict the score. However, these approaches have several key limitations, including i) they use pre-trained language models that are not well-adapted to educational subject domains and/or student-generated text and ii) they almost always train one model per question, ignoring the linkage across a question and result in a significant model storage problem due to the size of advanced language models. In this paper, we study the problem of automatic short answer grading for students' responses to math questions and propose a novel framework for this task. First, we use MathBERT, a variant of the popular language model BERT adapted to mathematical content, as our base model and fine-tune it for the downstream task of student response grading. Second, we use an in-context learning approach that provides scoring examples as input to the language model to provide additional context information and promote generalization to previously unseen questions. We evaluate our framework on a real-world dataset of student responses to open-ended math questions and show that our framework (often significantly) outperforms existing approaches, especially for new questions that are not seen during training.

Federated Learning (FL) is an emerging paradigm to enable the large-scale distributed training of machine learning models, while still providing privacy guarantees. In this work, we jointly address two of the main practical challenges when scaling federated optimization to large node counts: the need for tight synchronization between the central authority and individual computing nodes, and the large communication cost of transmissions between the central server and clients. Specifically, we present a new variant of the classic federated averaging (FedAvg) algorithm, which supports both asynchronous communication and communication compression. We provide a new analysis technique showing that, in spite of these system relaxations, our algorithm essentially matches the best known bounds for FedAvg, under reasonable parameter settings. On the experimental side, we show that our algorithm ensures fast practical convergence for standard federated tasks.

The ICML Expressive Vocalization (ExVo) Competition is focused on understanding and generating vocal bursts: laughs, gasps, cries, and other non-verbal vocalizations that are central to emotional expression and communication. ExVo 2022, includes three competition tracks using a large-scale dataset of 59,201 vocalizations from 1,702 speakers. The first, ExVo-MultiTask, requires participants to train a multi-task model to recognize expressed emotions and demographic traits from vocal bursts. The second, ExVo-Generate, requires participants to train a generative model that produces vocal bursts conveying ten different emotions. The third, ExVo-FewShot, requires participants to leverage few-shot learning incorporating speaker identity to train a model for the recognition of 10 emotions conveyed by vocal bursts. This paper describes the three tracks and provides performance measures for baseline models using state-of-the-art machine learning strategies. The baseline for each track is as follows, for ExVo-MultiTask, a combined score, computing the harmonic mean of Concordance Correlation Coefficient (CCC), Unweighted Average Recall (UAR), and inverted Mean Absolute Error (MAE) ($S_{MTL}$) is at best, 0.335 $S_{MTL}$; for ExVo-Generate, we report Fr\'echet inception distance (FID) scores ranging from 4.81 to 8.27 (depending on the emotion) between the training set and generated samples. We then combine the inverted FID with perceptual ratings of the generated samples ($S_{Gen}$) and obtain 0.174 $S_{Gen}$; and for ExVo-FewShot, a mean CCC of 0.444 is obtained.

In reinforcement learning (RL), an agent must explore an initially unknown environment in order to learn a desired behaviour. When RL agents are deployed in real world environments, safety is of primary concern. Constrained Markov decision processes (CMDPs) can provide long-term safety constraints; however, the agent may violate the constraints in an effort to explore its environment. This paper proposes a model-based RL algorithm called Explicit Explore, Exploit, or Escape ($E^{4}$), which extends the Explicit Explore or Exploit ($E^{3}$) algorithm to a robust CMDP setting. $E^4$ explicitly separates exploitation, exploration, and escape CMDPs, allowing targeted policies for policy improvement across known states, discovery of unknown states, as well as safe return to known states. $E^4$ robustly optimises these policies on the worst-case CMDP from a set of CMDP models consistent with the empirical observations of the deployment environment. Theoretical results show that $E^4$ finds a near-optimal constraint-satisfying policy in polynomial time whilst satisfying safety constraints throughout the learning process. We then discuss $E^4$ as a practical algorithmic framework, including robust-constrained offline optimisation algorithms, the design of uncertainty sets for the transition dynamics of unknown states, and how to further leverage empirical observations and prior knowledge to relax some of the worst-case assumptions underlying the theory.

Scientific datasets often have hierarchical structure: for example, in surveys, individual participants (samples) might be grouped at a higher level (units) such as their geographical region. In these settings, the interest is often in exploring the structure on the unit level rather than on the sample level. Units can be compared based on the distance between their means, however this ignores the within-unit distribution of samples. Here we develop an approach for exploratory analysis of hierarchical datasets using the Wasserstein distance metric that takes into account the shapes of within-unit distributions. We use t-SNE to construct 2D embeddings of the units, based on the matrix of pairwise Wasserstein distances between them. The distance matrix can be efficiently computed by approximating each unit with a Gaussian distribution, but we also provide a scalable method to compute exact Wasserstein distances. We use synthetic data to demonstrate the effectiveness of our Wasserstein t-SNE, and apply it to data from the 2017 German parliamentary election, considering polling stations as samples and voting districts as units. The resulting embedding uncovers meaningful structure in the data.

As deep neural networks (DNNs) grow to solve increasingly complex problems, they are becoming limited by the latency and power consumption of existing digital processors. For improved speed and energy efficiency, specialized analog optical and electronic hardware has been proposed, however, with limited scalability (input vector length $K$ of hundreds of elements). Here, we present a scalable, single-shot-per-layer analog optical processor that uses free-space optics to reconfigurably distribute an input vector and integrated optoelectronics for static, updatable weighting and the nonlinearity -- with $K \approx 1,000$ and beyond. We experimentally test classification accuracy of the MNIST handwritten digit dataset, achieving 94.7% (ground truth 96.3%) without data preprocessing or retraining on the hardware. We also determine the fundamental upper bound on throughput ($\sim$0.9 exaMAC/s), set by the maximum optical bandwidth before significant increase in error. Our combination of wide spectral and spatial bandwidths in a CMOS-compatible system enables highly efficient computing for next-generation DNNs.

This paper investigates the robustness of over-the-air federated learning to Byzantine attacks. The simple averaging of the model updates via over-the-air computation makes the learning task vulnerable to random or intended modifications of the local model updates of some malicious clients. We propose a robust transmission and aggregation framework to such attacks while preserving the benefits of over-the-air computation for federated learning. For the proposed robust federated learning, the participating clients are randomly divided into groups and a transmission time slot is allocated to each group. The parameter server aggregates the results of the different groups using a robust aggregation technique and conveys the result to the clients for another training round. We also analyze the convergence of the proposed algorithm. Numerical simulations confirm the robustness of the proposed approach to Byzantine attacks.

General-purpose robots coexisting with humans in their environment must learn to relate human language to their perceptions and actions to be useful in a range of daily tasks. Moreover, they need to acquire a diverse repertoire of general-purpose skills that allow composing long-horizon tasks by following unconstrained language instructions. In this paper, we present CALVIN (Composing Actions from Language and Vision), an open-source simulated benchmark to learn long-horizon language-conditioned tasks. Our aim is to make it possible to develop agents that can solve many robotic manipulation tasks over a long horizon, from onboard sensors, and specified only via human language. CALVIN tasks are more complex in terms of sequence length, action space, and language than existing vision-and-language task datasets and supports flexible specification of sensor suites. We evaluate the agents in zero-shot to novel language instructions and to novel environments and objects. We show that a baseline model based on multi-context imitation learning performs poorly on CALVIN, suggesting that there is significant room for developing innovative agents that learn to relate human language to their world models with this benchmark.

Graph neural networks (GNN) have shown great advantages in many graph-based learning tasks but often fail to predict accurately for a task-based on sets of nodes such as link/motif prediction and so on. Many works have recently proposed to address this problem by using random node features or node distance features. However, they suffer from either slow convergence, inaccurate prediction, or high complexity. In this work, we revisit GNNs that allow using positional features of nodes given by positional encoding (PE) techniques such as Laplacian Eigenmap, Deepwalk, etc. GNNs with PE often get criticized because they are not generalizable to unseen graphs (inductive) or stable. Here, we study these issues in a principled way and propose a provable solution, a class of GNN layers termed PEG with rigorous mathematical analysis. PEG uses separate channels to update the original node features and positional features. PEG imposes permutation equivariance w.r.t. the original node features and imposes $O(p)$ (orthogonal group) equivariance w.r.t. the positional features simultaneously, where $p$ is the dimension of used positional features. Extensive link prediction experiments over 8 real-world networks demonstrate the advantages of PEG in generalization and scalability.

In this work, we propose a novel data augmentation method for clinical audio datasets based on a conditional Wasserstein Generative Adversarial Network with Gradient Penalty (cWGAN-GP), operating on log-mel spectrograms. To validate our method, we created a clinical audio dataset which was recorded in a real-world operating room during Total Hip Arthroplasty (THA) procedures and contains typical sounds which resemble the different phases of the intervention. We demonstrate the capability of the proposed method to generate realistic class-conditioned samples from the dataset distribution and show that training with the generated augmented samples outperforms classical audio augmentation methods in terms of classification accuracy. The performance was evaluated using a ResNet-18 classifier which shows a mean per-class accuracy improvement of 1.70% in a 5-fold cross validation experiment using the proposed augmentation method. Because clinical data is often expensive to acquire, the development of realistic and high-quality data augmentation methods is crucial to improve the robustness and generalization capabilities of learning-based algorithms which is especially important for safety-critical medical applications. Therefore, the proposed data augmentation method is an important step towards improving the data bottleneck for clinical audio-based machine learning systems.

As the computational requirements for machine learning systems and the size and complexity of machine learning frameworks increases, essential framework innovation has become challenging. While computational needs have driven recent compiler, networking, and hardware advancements, utilization of those advancements by machine learning tools is occurring at a slower pace. This is in part due to the difficulties involved in prototyping new computational paradigms with existing frameworks. Large frameworks prioritize machine learning researchers and practitioners as end users and pay comparatively little attention to systems researchers who can push frameworks forward -- we argue that both are equally important stakeholders. We introduce Flashlight, an open-source library built to spur innovation in machine learning tools and systems by prioritizing open, modular, customizable internals and state-of-the-art, research-ready models and training setups across a variety of domains. Flashlight allows systems researchers to rapidly prototype and experiment with novel ideas in machine learning computation and has low overhead, competing with and often outperforming other popular machine learning frameworks. We see Flashlight as a tool enabling research that can benefit widely used libraries downstream and bring machine learning and systems researchers closer together. Flashlight is available at https://github.com/flashlight/flashlight .

An influential line of recent work has focused on the generalization properties of unregularized gradient-based learning procedures applied to separable linear classification with exponentially-tailed loss functions. The ability of such methods to generalize well has been attributed to the their implicit bias towards large margin predictors, both asymptotically as well as in finite time. We give an additional unified explanation for this generalization and relate it to two simple properties of the optimization objective, that we refer to as realizability and self-boundedness. We introduce a general setting of unconstrained stochastic convex optimization with these properties, and analyze generalization of gradient methods through the lens of algorithmic stability. In this broader setting, we obtain sharp stability bounds for gradient descent and stochastic gradient descent which apply even for a very large number of gradient steps, and use them to derive general generalization bounds for these algorithms. Finally, as direct applications of the general bounds, we return to the setting of linear classification with separable data and establish several novel test loss and test accuracy bounds for gradient descent and stochastic gradient descent for a variety of loss functions with different tail decay rates. In some of these cases, our bounds significantly improve upon the existing generalization error bounds in the literature.

This paper is concerned with constructing a confidence interval for a target policy's value offline based on a pre-collected observational data in infinite horizon settings. Most of the existing works assume no unmeasured variables exist that confound the observed actions. This assumption, however, is likely to be violated in real applications such as healthcare and technological industries. In this paper, we show that with some auxiliary variables that mediate the effect of actions on the system dynamics, the target policy's value is identifiable in a confounded Markov decision process. Based on this result, we develop an efficient off-policy value estimator that is robust to potential model misspecification and provide rigorous uncertainty quantification. Our method is justified by theoretical results, simulated and real datasets obtained from ridesharing companies. A Python implementation of the proposed procedure is available at https://github.com/Mamba413/cope.

Learning in general-sum games is unstable and frequently leads to socially undesirable (Pareto-dominated) outcomes. To mitigate this, Learning with Opponent-Learning Awareness (LOLA) introduced opponent shaping to this setting, by accounting for each agent's influence on their opponents' anticipated learning steps. However, the original LOLA formulation (and follow-up work) is inconsistent because LOLA models other agents as naive learners rather than LOLA agents. In previous work, this inconsistency was suggested as a cause of LOLA's failure to preserve stable fixed points (SFPs). First, we formalize consistency and show that higher-order LOLA (HOLA) solves LOLA's inconsistency problem if it converges. Second, we correct a claim made in the literature by Sch\"afer and Anandkumar (2019), proving that Competitive Gradient Descent (CGD) does not recover HOLA as a series expansion (and fails to solve the consistency problem). Third, we propose a new method called Consistent LOLA (COLA), which learns update functions that are consistent under mutual opponent shaping. It requires no more than second-order derivatives and learns consistent update functions even when HOLA fails to converge. However, we also prove that even consistent update functions do not preserve SFPs, contradicting the hypothesis that this shortcoming is caused by LOLA's inconsistency. Finally, in an empirical evaluation on a set of general-sum games, we find that COLA finds prosocial solutions and that it converges under a wider range of learning rates than HOLA and LOLA. We support the latter finding with a theoretical result for a simple game.

Because of the rotational components on quantum circuits, some quantum neural networks based on variational circuits can be considered equivalent to the classical Fourier networks. In addition, they can be used to predict the Fourier coefficients of continuous functions. Time series data indicates a state of a variable in time. Since some time series data can be also considered as continuous functions, we can expect quantum machine learning models to do many data analysis tasks successfully on time series data. Therefore, it is important to investigate new quantum logics for temporal data processing and analyze intrinsic relationships of data on quantum computers. In this paper, we go through the quantum analogues of classical data preprocessing and forecasting with ARIMA models by using simple quantum operators requiring a few number of quantum gates. Then we discuss future directions and some of the tools/algorithms that can be used for temporal data analysis on quantum computers.

Driven by the critical needs of biomanufacturing 4.0, we introduce a probabilistic knowledge graph hybrid model characterizing the risk- and science-based understanding of bioprocess mechanisms. It can faithfully capture the important properties, including nonlinear reactions, partially observed state, and nonstationary dynamics. Given very limited real process observations, we derive a posterior distribution quantifying model estimation uncertainty. To avoid the evaluation of intractable likelihoods, Approximate Bayesian Computation sampling with Sequential Monte Carlo (ABC-SMC) is utilized to approximate the posterior distribution. Under high stochastic and model uncertainties, it is computationally expensive to match output trajectories. Therefore, we create a linear Gaussian dynamic Bayesian network (LG-DBN) auxiliary likelihood-based ABC-SMC approach. Through matching the summary statistics driven through LG-DBN likelihood that can capture critical interactions and variations, the proposed algorithm can accelerate hybrid model inference, support process monitoring, and facilitate mechanism learning and robust control.

It is necessary to improve the performance of some special classes or to particularly protect them from attacks in adversarial learning. This paper proposes a framework combining cost-sensitive classification and adversarial learning together to train a model that can distinguish between protected and unprotected classes, such that the protected classes are less vulnerable to adversarial examples. We find in this framework an interesting phenomenon during the training of deep neural networks, called Min-Max property, that is, the absolute values of most parameters in the convolutional layer approach zero while the absolute values of a few parameters are significantly larger becoming bigger. Based on this Min-Max property which is formulated and analyzed in a view of random distribution, we further build a new defense model against adversarial examples for adversarial robustness improvement. An advantage of the built model is that it performs better than the standard one and can combine with adversarial training to achieve an improved performance. It is experimentally confirmed that, regarding the average accuracy of all classes, our model is almost as same as the existing models when an attack does not occur and is better than the existing models when an attack occurs. Specifically, regarding the accuracy of protected classes, the proposed model is much better than the existing models when an attack occurs.

The ability to predict future visual observations conditioned on past observations and motor commands can enable embodied agents to plan solutions to a variety of tasks in complex environments. This work shows that we can create good video prediction models by pre-training transformers via masked visual modeling. Our approach, named MaskViT, is based on two simple design decisions. First, for memory and training efficiency, we use two types of window attention: spatial and spatiotemporal. Second, during training, we mask a variable percentage of tokens instead of a fixed mask ratio. For inference, MaskViT generates all tokens via iterative refinement where we incrementally decrease the masking ratio following a mask scheduling function. On several datasets we demonstrate that MaskViT outperforms prior works in video prediction, is parameter efficient, and can generate high-resolution videos (256x256). Further, we demonstrate the benefits of inference speedup (up to 512x) due to iterative decoding by using MaskViT for planning on a real robot. Our work suggests that we can endow embodied agents with powerful predictive models by leveraging the general framework of masked visual modeling with minimal domain knowledge.

Quantum kernel methods are considered a promising avenue for applying quantum computers to machine learning problems. Identifying hyperparameters controlling the inductive bias of quantum machine learning models is expected to be crucial given the central role hyperparameters play in determining the performance of classical machine learning methods. In this work we introduce the hyperparameter controlling the bandwidth of a quantum kernel and show that it controls the expressivity of the resulting model. We use extensive numerical experiments with multiple quantum kernels and classical datasets to show consistent change in the model behavior from underfitting (bandwidth too large) to overfitting (bandwidth too small), with optimal generalization in between. We draw a connection between the bandwidth of classical and quantum kernels and show analogous behavior in both cases. Furthermore, we show that optimizing the bandwidth can help mitigate the exponential decay of kernel values with qubit count, which is the cause behind recent observations that the performance of quantum kernel methods decreases with qubit count. We reproduce these negative results and show that if the kernel bandwidth is optimized, the performance instead improves with growing qubit count and becomes competitive with the best classical methods.

Likelihood-based, or explicit, deep generative models use neural networks to construct flexible high-dimensional densities. This formulation directly contradicts the manifold hypothesis, which states that observed data lies on a low-dimensional manifold embedded in high-dimensional ambient space. In this paper we investigate the pathologies of maximum-likelihood training in the presence of this dimensionality mismatch. We formally prove that degenerate optima are achieved wherein the manifold itself is learned but not the distribution on it, a phenomenon we call manifold overfitting. We propose a class of two-step procedures consisting of a dimensionality reduction step followed by maximum-likelihood density estimation, and prove that they recover the data-generating distribution in the nonparametric regime, thus avoiding manifold overfitting. We also show that these procedures enable density estimation on the manifolds learned by implicit models, such as generative adversarial networks, hence addressing a major shortcoming of these models. Several recently proposed methods are instances of our two-step procedures; we thus unify, extend, and theoretically justify a large class of models.

Neural network pruning techniques can substantially reduce the computational cost of applying convolutional neural networks (CNNs). Common pruning methods determine which convolutional filters to remove by ranking the filters individually, i.e., without taking into account their interdependence. In this paper, we advocate the viewpoint that pruning should consider the interdependence between series of consecutive operators. We propose the LongEst-chAiN (LEAN) method that prunes CNNs by using graph-based algorithms to select relevant chains of convolutions. A CNN is interpreted as a graph, with the operator norm of each operator as distance metric for the edges. LEAN pruning iteratively extracts the highest value path from the graph to keep. In our experiments, we test LEAN pruning on several image-to-image tasks, including the well-known CamVid dataset, and a real-world X-ray CT dataset. Results indicate that LEAN pruning can result in networks with similar accuracy, while using 1.7-12x fewer convolutional filters than existing approaches.

Spiking neural networks (SNNs) have become an interesting alternative to conventional artificial neural networks (ANN) thanks to their temporal processing capabilities and energy efficient implementations in neuromorphic hardware. However the challenges involved in training SNNs have limited their performance in terms of accuracy and thus their applications. Improving learning algorithms and neural architectures for a more accurate feature extraction is therefore one of the current priorities in SNN research. In this paper we present a study on the key components of modern spiking architectures. We design a spiking version of the successful residual network architecture and provide an in-depth study on the possible implementations of spiking residual connections. This study shows how, depending on the use case, the optimal residual connection implementation may vary. Additionally, we empirically compare different techniques in image classification datasets taken from the best performing networks. Our results provide a state of the art guide to SNN design, which allows to make informed choices when trying to build the optimal visual feature extractor. Finally, our network outperforms previous SNN architectures in CIFAR-10 (94.14%) and CIFAR-100 (74.65%) datasets and matches the state of the art in DVS-CIFAR10 (72.98%), with less parameters than the previous state of the art and without the need for ANN-SNN conversion. Code available at https://github.com/VicenteAlex/Spiking_ResNet

Transfer learning has become a common solution to address training data scarcity in practice. It trains a specified student model by reusing or fine-tuning early layers of a well-trained teacher model that is usually publicly available. However, besides utility improvement, the transferred public knowledge also brings potential threats to model confidentiality, and even further raises other security and privacy issues. In this paper, we present the first comprehensive investigation of the teacher model exposure threat in the transfer learning context, aiming to gain a deeper insight into the tension between public knowledge and model confidentiality. To this end, we propose a teacher model fingerprinting attack to infer the origin of a student model, i.e., the teacher model it transfers from. Specifically, we propose a novel optimization-based method to carefully generate queries to probe the student model to realize our attack. Unlike existing model reverse engineering approaches, our proposed fingerprinting method neither relies on fine-grained model outputs, e.g., posteriors, nor auxiliary information of the model architecture or training dataset. We systematically evaluate the effectiveness of our proposed attack. The empirical results demonstrate that our attack can accurately identify the model origin with few probing queries. Moreover, we show that the proposed attack can serve as a stepping stone to facilitating other attacks against machine learning models, such as model stealing.

Nonnegative least squares problems with multiple right-hand sides (MNNLS) arise in models that rely on additive linear combinations. In particular, they are at the core of most nonnegative matrix factorization algorithms and have many applications. The nonnegativity constraint is known to naturally favor sparsity, that is, solutions with few non-zero entries. However, it is often useful to further enhance this sparsity, as it improves the interpretability of the results and helps reducing noise, which leads to the sparse MNNLS problem. In this paper, as opposed to most previous works that enforce sparsity column- or row-wise, we first introduce a novel formulation for sparse MNNLS, with a matrix-wise sparsity constraint. Then, we present a two-step algorithm to tackle this problem. The first step divides sparse MNNLS in subproblems, one per column of the original problem. It then uses different algorithms to produce, either exactly or approximately, a Pareto front for each subproblem, that is, to produce a set of solutions representing different tradeoffs between reconstruction error and sparsity. The second step selects solutions among these Pareto fronts in order to build a sparsity-constrained matrix that minimizes the reconstruction error. We perform experiments on facial and hyperspectral images, and we show that our proposed two-step approach provides more accurate results than state-of-the-art sparse coding heuristics applied both column-wise and globally.

Kernel mean embedding is a useful tool to represent and compare probability measures. Despite its usefulness, kernel mean embedding considers infinite-dimensional features, which are challenging to handle in the context of differentially private data generation. A recent work proposes to approximate the kernel mean embedding of data distribution using finite-dimensional random features, which yields analytically tractable sensitivity. However, the number of required random features is excessively high, often ten thousand to a hundred thousand, which worsens the privacy-accuracy trade-off. To improve the trade-off, we propose to replace random features with Hermite polynomial features. Unlike the random features, the Hermite polynomial features are ordered, where the features at the low orders contain more information on the distribution than those at the high orders. Hence, a relatively low order of Hermite polynomial features can more accurately approximate the mean embedding of the data distribution compared to a significantly higher number of random features. As demonstrated on several tabular and image datasets, Hermite polynomial features seem better suited for private data generation than random Fourier features.

Similarity-based clustering methods separate data into clusters according to the pairwise similarity between the data, and the pairwise similarity is crucial for their performance. In this paper, we propose {\em Clustering by Discriminative Similarity (CDS)}, a novel method which learns discriminative similarity for data clustering. CDS learns an unsupervised similarity-based classifier from each data partition, and searches for the optimal partition of the data by minimizing the generalization error of the learnt classifiers associated with the data partitions. By generalization analysis via Rademacher complexity, the generalization error bound for the unsupervised similarity-based classifier is expressed as the sum of discriminative similarity between the data from different classes. It is proved that the derived discriminative similarity can also be induced by the integrated squared error bound for kernel density classification. In order to evaluate the performance of the proposed discriminative similarity, we propose a new clustering method using a kernel as the similarity function, CDS via unsupervised kernel classification (CDSK), with its effectiveness demonstrated by experimental results.

We study the constrained reinforcement learning problem, in which an agent aims to maximize the expected cumulative reward subject to a constraint on the expected total value of a utility function. In contrast to existing model-based approaches or model-free methods accompanied with a `simulator', we aim to develop the first model-free, simulator-free algorithm that achieves a sublinear regret and a sublinear constraint violation even in large-scale systems. To this end, we consider the episodic constrained Markov decision processes with linear function approximation, where the transition dynamics and the reward function can be represented as a linear function of some known feature mapping. We show that $\tilde{\mathcal{O}}(\sqrt{d^3H^3T})$ regret and $\tilde{\mathcal{O}}(\sqrt{d^3H^3T})$ constraint violation bounds can be achieved, where $d$ is the dimension of the feature mapping, $H$ is the length of the episode, and $T$ is the total number of steps. Our bounds are attained without explicitly estimating the unknown transition model or requiring a simulator, and they depend on the state space only through the dimension of the feature mapping. Hence our bounds hold even when the number of states goes to infinity. Our main results are achieved via novel adaptations of the standard LSVI-UCB algorithms. In particular, we first introduce primal-dual optimization into the LSVI-UCB algorithm to balance between regret and constraint violation. More importantly, we replace the standard greedy selection with respect to the state-action function in LSVI-UCB with a soft-max policy. This turns out to be key in establishing uniform concentration for the constrained case via its approximation-smoothness trade-off. We also show that one can achieve an even zero constraint violation while still maintaining the same order with respect to $T$.

Humans are remarkably flexible in understanding viewpoint changes due to visual cortex supporting the perception of 3D structure. In contrast, most of the computer vision models that learn visual representation from a pool of 2D images often fail to generalize over novel camera viewpoints. Recently, the vision architectures have shifted towards convolution-free architectures, visual Transformers, which operate on tokens derived from image patches. However, neither these Transformers nor 2D convolutional networks perform explicit operations to learn viewpoint-agnostic representation for visual understanding. To this end, we propose a 3D Token Representation Layer (3DTRL) that estimates the 3D positional information of the visual tokens and leverages it for learning viewpoint-agnostic representations. The key elements of 3DTRL include a pseudo-depth estimator and a learned camera matrix to impose geometric transformations on the tokens. These enable 3DTRL to recover the 3D positional information of the tokens from 2D patches. In practice, 3DTRL is easily plugged-in into a Transformer. Our experiments demonstrate the effectiveness of 3DTRL in many vision tasks including image classification, multi-view video alignment, and action recognition. The models with 3DTRL outperform their backbone Transformers in all the tasks with minimal added computation. Our project page is at https://www3.cs.stonybrook.edu/~jishang/3dtrl/3dtrl.html

How to best integrate linguistic and perceptual processing in multi-modal tasks that involve language and vision is an important open problem. In this work, we argue that the common practice of using language in a top-down manner, to direct visual attention over high-level visual features, may not be optimal. We hypothesize that the use of language to also condition the bottom-up processing from pixels to high-level features can provide benefits to the overall performance. To support our claim, we propose a U-Net-based model and perform experiments on two language-vision dense-prediction tasks: referring expression segmentation and language-guided image colorization. We compare results where either one or both of the top-down and bottom-up visual branches are conditioned on language. Our experiments reveal that using language to control the filters for bottom-up visual processing in addition to top-down attention leads to better results on both tasks and achieves competitive performance. Our linguistic analysis suggests that bottom-up conditioning improves segmentation of objects especially when input text refers to low-level visual concepts. Code is available at https://github.com/ilkerkesen/bvpr.

Quantum autoencoders which aim at compressing quantum information in a low-dimensional latent space lie in the heart of automatic data compression in the field of quantum information. In this paper, we establish an upper bound of the compression rate for a given quantum autoencoder and present a learning control approach for training the autoencoder to achieve the maximal compression rate. The upper bound of the compression rate is theoretically proven using eigen-decomposition and matrix differentiation, which is determined by the eigenvalues of the density matrix representation of the input states. Numerical results on 2-qubit and 3-qubit systems are presented to demonstrate how to train the quantum autoencoder to achieve the theoretically maximal compression, and the training performance using different machine learning algorithms is compared. Experimental results of a quantum autoencoder using quantum optical systems are illustrated for compressing two 2-qubit states into two 1-qubit states.

Folklore suggests that policy gradient can be more robust to misspecification than its relative, approximate policy iteration. This paper studies the case of state-aggregated representations, where the state space is partitioned and either the policy or value function approximation is held constant over partitions. This paper shows a policy gradient method converges to a policy whose regret per-period is bounded by $\epsilon$, the largest difference between two elements of the state-action value function belonging to a common partition. With the same representation, both approximate policy iteration and approximate value iteration can produce policies whose per-period regret scales as $\epsilon/(1-\gamma)$, where $\gamma$ is a discount factor. Faced with inherent approximation error, methods that locally optimize the true decision-objective can be far more robust.

Vision Transformers (ViT) have been shown to attain highly competitive performance for a wide range of vision applications, such as image classification, object detection and semantic image segmentation. In comparison to convolutional neural networks, the Vision Transformer's weaker inductive bias is generally found to cause an increased reliance on model regularization or data augmentation ("AugReg" for short) when training on smaller training datasets. We conduct a systematic empirical study in order to better understand the interplay between the amount of training data, AugReg, model size and compute budget. As one result of this study we find that the combination of increased compute and AugReg can yield models with the same performance as models trained on an order of magnitude more training data: we train ViT models of various sizes on the public ImageNet-21k dataset which either match or outperform their counterparts trained on the larger, but not publicly available JFT-300M dataset.

In personalised decision making, evidence is required to determine whether an action (treatment) is suitable for an individual. Such evidence can be obtained by modelling treatment effect heterogeneity in subgroups. The existing interpretable modelling methods take a top-down approach to search for subgroups with heterogeneous treatment effects and they may miss the most specific and relevant context for an individual. In this paper, we design a \emph{Treatment effect pattern (TEP)} to represent treatment effect heterogeneity in data. To achieve an interpretable presentation of TEPs, we use a local causal structure around the outcome to explicitly show how those important variables are used in modelling. We also derive a formula for unbiasedly estimating the \emph{Conditional Average Causal Effect (CATE)} using the local structure in our problem setting. In the discovery process, we aim at minimising heterogeneity within each subgroup represented by a pattern. We propose a bottom-up search algorithm to discover the most specific patterns fitting individual circumstances the best for personalised decision making. Experiments show that the proposed method models treatment effect heterogeneity better than three other existing tree based methods in synthetic and real world data sets.

Sustained high levels of blood glucose in type 2 diabetes (T2DM) can have disastrous long-term health consequences. An essential component of clinical interventions for T2DM is monitoring dietary intake to keep plasma glucose levels within an acceptable range. Yet, current techniques to monitor food intake are time intensive and error prone. To address this issue, we are developing techniques to automatically monitor food intake and the composition of those foods using continuous glucose monitors (CGMs). This article presents the results of a clinical study in which participants consumed nine standardized meals with known macronutrients amounts (carbohydrate, protein, and fat) while wearing a CGM. We built a multitask neural network to estimate the macronutrient composition from the CGM signal, and compared it against a baseline linear regression. The best prediction result comes from our proposed neural network, trained with subject-dependent data, as measured by root mean squared relative error and correlation coefficient. These findings suggest that it is possible to estimate macronutrient composition from CGM signals, opening the possibility to develop automatic techniques to track food intake.

Efficient measures to determine similarity of quantum states, such as the fidelity metric, have been widely studied. In this paper, we address the problem of defining a similarity measure for quantum operations that can be \textit{efficiently estimated}. Given two quantum operations, $U_1$ and $U_2$, represented in their circuit forms, we first develop a quantum sampling circuit to estimate the normalized Schatten 2-norm of their difference ($\| U_1-U_2 \|_{S_2}$) with precision $\epsilon$, using only one clean qubit and one classical random variable. We prove a Poly$(\frac{1}{\epsilon})$ upper bound on the sample complexity, which is independent of the size of the quantum system. We then show that such a similarity metric is directly related to a functional definition of similarity of unitary operations using the conventional fidelity metric of quantum states ($F$): If $\| U_1-U_2 \|_{S_2}$ is sufficiently small (e.g. $ \leq \frac{\epsilon}{1+\sqrt{2(1/\delta - 1)}}$) then the fidelity of states obtained by processing the same randomly and uniformly picked pure state, $|\psi \rangle$, is as high as needed ($F({U}_1 |\psi \rangle, {U}_2 |\psi \rangle)\geq 1-\epsilon$) with probability exceeding $1-\delta$. We provide example applications of this efficient similarity metric estimation framework to quantum circuit learning tasks, such as finding the square root of a given unitary operation.

We extend path analysis by showing that, for a singly-connected path diagram, the partial covariance of two random variables factorizes over the nodes and edges in the path between the variables. This result allows us to determine the contribution of each node and edge to the partial covariance. It also allows us to show that Simpson's paradox cannot occur in singly-connected path diagrams.

The attention mechanism enables graph neural networks (GNNs) to learn the attention weights between the target node and its one-hop neighbors, thereby improving the performance further. However, most existing GNNs are oriented toward homogeneous graphs, and in which each layer can only aggregate the information of one-hop neighbors. Stacking multilayer networks introduces considerable noise and easily leads to over smoothing. We propose here a multihop heterogeneous neighborhood information fusion graph representation learning method (MHNF). Specifically, we propose a hybrid metapath autonomous extraction model to efficiently extract multihop hybrid neighbors. Then, we formulate a hop-level heterogeneous information aggregation model, which selectively aggregates different-hop neighborhood information within the same hybrid metapath. Finally, a hierarchical semantic attention fusion model (HSAF) is constructed, which can efficiently integrate different-hop and different-path neighborhood information. In this fashion, this paper solves the problem of aggregating multihop neighborhood information and learning hybrid metapaths for target tasks. This mitigates the limitation of manually specifying metapaths. In addition, HSAF can extract the internal node information of the metapaths and better integrate the semantic information present at different levels. Experimental results on real datasets show that MHNF achieves the best or competitive performance against state-of-the-art baselines with only a fraction of 1/10 ~ 1/100 parameters and computational budgets. Our code is publicly available at https://github.com/PHD-lanyu/MHNF.

Ionic liquids (ILs) are important solvents for sustainable processes and predicting activity coefficients (ACs) of solutes in ILs is needed. Recently, matrix completion methods (MCMs), transformers, and graph neural networks (GNNs) have shown high accuracy in predicting ACs of binary mixtures, superior to well-established models, e.g., COSMO-RS and UNIFAC. GNNs are particularly promising here as they learn a molecular graph-to-property relationship without pretraining, typically required for transformers, and are, unlike MCMs, applicable to molecules not included in training. For ILs, however, GNN applications are currently missing. Herein, we present a GNN to predict temperature-dependent infinite dilution ACs of solutes in ILs. We train the GNN on a database including more than 40,000 AC values and compare it to a state-of-the-art MCM. The GNN and MCM achieve similar high prediction performance, with the GNN additionally enabling high-quality predictions for ACs of solutions that contain ILs and solutes not considered during training.

Pretraining on noisy, internet-scale datasets has been heavily studied as a technique for training models with broad, general capabilities for text, images, and other modalities. However, for many sequential decision domains such as robotics, video games, and computer use, publicly available data does not contain the labels required to train behavioral priors in the same way. We extend the internet-scale pretraining paradigm to sequential decision domains through semi-supervised imitation learning wherein agents learn to act by watching online unlabeled videos. Specifically, we show that with a small amount of labeled data we can train an inverse dynamics model accurate enough to label a huge unlabeled source of online data -- here, online videos of people playing Minecraft -- from which we can then train a general behavioral prior. Despite using the native human interface (mouse and keyboard at 20Hz), we show that this behavioral prior has nontrivial zero-shot capabilities and that it can be fine-tuned, with both imitation learning and reinforcement learning, to hard-exploration tasks that are impossible to learn from scratch via reinforcement learning. For many tasks our models exhibit human-level performance, and we are the first to report computer agents that can craft diamond tools, which can take proficient humans upwards of 20 minutes (24,000 environment actions) of gameplay to accomplish.

In this paper, we propose a defence strategy to improve adversarial robustness by incorporating hidden layer representation. The key of this defence strategy aims to compress or filter input information including adversarial perturbation. And this defence strategy can be regarded as an activation function which can be applied to any kind of neural network. We also prove theoretically the effectiveness of this defense strategy under certain conditions. Besides, incorporating hidden layer representation we propose three types of adversarial attacks to generate three types of adversarial examples, respectively. The experiments show that our defence method can significantly improve the adversarial robustness of deep neural networks which achieves the state-of-the-art performance even though we do not adopt adversarial training.

In the emerging paradigm of Federated Learning (FL), large amount of clients such as mobile devices are used to train possibly high-dimensional models on their respective data. Combining (dimension-wise) adaptive gradient methods (e.g. Adam, AMSGrad) with FL has been an active direction, which is shown to outperform traditional SGD based FL in many cases. In this paper, we focus on the problem of training federated deep neural networks, and propose a novel FL framework which further introduces layer-wise adaptivity to the local model updates. Our framework can be applied to locally adaptive FL methods including two recent algorithms, Mime and Fed-AMS. Theoretically, we provide a convergence analysis of our layer-wise FL methods, coined Fed-LAMB and Mime-LAMB, which matches the convergence rate of state-of-the-art results in FL and exhibits linear speedup in terms of the number of workers. Experimental results on various datasets and models, under both IID and non-IID local data settings, show that both Fed-LAMB and Mime-LAMB achieve faster convergence speed and better generalization performance, compared to the various recent adaptive FL methods.

The SepFormer architecture shows very good results in speech separation. Like other learned-encoder models, it uses short frames, as they have been shown to obtain better performance in these cases. This results in a large number of frames at the input, which is problematic; since the SepFormer is transformer-based, its computational complexity drastically increases with longer sequences. In this paper, we employ the SepFormer in a speech enhancement task and show that by replacing the learned-encoder features with a magnitude short-time Fourier transform (STFT) representation, we can use long frames without compromising perceptual enhancement performance. We obtained equivalent quality and intelligibility evaluation scores while reducing the number of operations by a factor of approximately 8 for a 10-second utterance.

Analogies are 4-ary relations of the form "A is to B as C is to D". While focus has been mostly on how to solve an analogy, i.e. how to find correct values of D given A, B and C, less attention has been drawn on whether solving such an analogy was actually feasible. In this paper, we propose a quantification of the transferability of a source case (A and B) to solve a target problem C. This quantification is based on a complexity minimization principle which has been demonstrated to be efficient for solving analogies. We illustrate these notions on morphological analogies and show its connections with machine learning, and in particular with Unsupervised Domain Adaptation.

Legal literature on machine learning (ML) tends to focus on harms, and as a result tends to reason about individual model outcomes and summary error rates. This focus on model-level outcomes and errors has masked important aspects of ML that are rooted in its inherent non-determinism. We show that the effects of non-determinism, and consequently its implications for the law, instead become clearer from the perspective of reasoning about ML outputs as probability distributions over possible outcomes. This distributional viewpoint accounts for non-determinism by emphasizing the possible outcomes of ML. Importantly, this type of reasoning is not exclusive with current legal reasoning; it complements (and in fact can strengthen) analyses concerning individual, concrete outcomes for specific automated decisions. By clarifying the important role of non-determinism, we demonstrate that ML code falls outside of the cyberlaw frame of treating "code as law," as this frame assumes that code is deterministic. We conclude with a brief discussion of what work ML can do to constrain the potentially harm-inducing effects of non-determinism, and we clarify where the law must do work to bridge the gap between its current individual-outcome focus and the distributional approach that we recommend.

This paper investigates a large unitarily invariant system (LUIS) involving a unitarily invariant sensing matrix, an arbitrary fixed signal distribution, and forward error control (FEC) coding. Several area properties are established based on the state evolution of orthogonal approximate message passing (OAMP) in an un-coded LUIS. Under the assumptions that the state evolution for joint OAMP and FEC decoding is correct and the replica method is reliable, we analyze the achievable rate of OAMP. We prove that OAMP reaches the constrained capacity predicted by the replica method of the LUIS with an arbitrary signal distribution based on matched FEC coding. Meanwhile, we elaborate a constrained capacity-achieving coding principle for LUIS, based on which irregular low-density parity-check (LDPC) codes are optimized for binary signaling in the simulation results. We show that OAMP with the optimized codes has significant performance improvement over the un-optimized ones and the well-known Turbo linear MMSE algorithm. For quadrature phase-shift keying (QPSK) modulation, constrained capacity-approaching bit error rate (BER) performances are observed under various channel conditions.

We consider the problem of convex function chasing with black-box advice, where an online decision-maker aims to minimize the total cost of making and switching between decisions in a normed vector space, aided by black-box advice such as the decisions of a machine-learned algorithm. The decision-maker seeks cost comparable to the advice when it performs well, known as $\textit{consistency}$, while also ensuring worst-case $\textit{robustness}$ even when the advice is adversarial. We first consider the common paradigm of algorithms that switch between the decisions of the advice and a competitive algorithm, showing that no algorithm in this class can improve upon 3-consistency while staying robust. We then propose two novel algorithms that bypass this limitation by exploiting the problem's convexity. The first, INTERP, achieves $(\sqrt{2}+\epsilon)$-consistency and $\mathcal{O}(\frac{C}{\epsilon^2})$-robustness for any $\epsilon > 0$, where $C$ is the competitive ratio of an algorithm for convex function chasing or a subclass thereof. The second, BDINTERP, achieves $(1+\epsilon)$-consistency and $\mathcal{O}(\frac{CD}{\epsilon})$-robustness when the problem has bounded diameter $D$. Further, we show that BDINTERP achieves near-optimal consistency-robustness trade-off for the special case where cost functions are $\alpha$-polyhedral.

Graph Neural Networks (GNNs) are learning models aimed at processing graphs and signals on graphs. The most popular and successful GNNs are based on message passing schemes. Such schemes inherently have limited expressive power when it comes to distinguishing two non-isomorphic graphs. In this article, we rely on the theory of covering spaces to fully characterize the classes of graphs that GNNs cannot distinguish. We then generate arbitrarily many non-isomorphic graphs that cannot be distinguished by GNNs, leading to the GraphCovers dataset. We also show that the number of indistinguishable graphs in our dataset grows super-exponentially with the number of nodes. Finally, we test the GraphCovers dataset on several GNN architectures, showing that none of them can distinguish any two graphs it contains.

The objective of pre-trained language models is to learn contextual representations of textual data. Pre-trained language models have become mainstream in natural language processing and code modeling. Using probes, a technique to study the linguistic properties of hidden vector spaces, previous works have shown that these pre-trained language models encode simple linguistic properties in their hidden representations. However, none of the previous work assessed whether these models encode the whole grammatical structure of a programming language. In this paper, we prove the existence of a \textit{syntactic subspace}, lying in the hidden representations of pre-trained language models, which contain the syntactic information of the programming language. We show that this subspace can be extracted from the models' representations and define a novel probing method, the AST-Probe, that enables recovering the whole abstract syntax tree (AST) of an input code snippet. In our experimentations, we show that this syntactic subspace exists in five state-of-the-art pre-trained language models. In addition, we highlight that the middle layers of the models are the ones that encode most of the AST information. Finally, we estimate the optimal size of this syntactic subspace and show that its dimension is substantially lower than those of the models' representation spaces. This suggests that pre-trained language models use a small part of their representation spaces to encode syntactic information of the programming languages.

Online Continual learning is a challenging learning scenario where the model must learn from a non-stationary stream of data where each sample is seen only once. The main challenge is to incrementally learn while avoiding catastrophic forgetting, namely the problem of forgetting previously acquired knowledge while learning from new data. A popular solution in these scenario is to use a small memory to retain old data and rehearse them over time. Unfortunately, due to the limited memory size, the quality of the memory will deteriorate over time. In this paper we propose OLCGM, a novel replay-based continual learning strategy that uses knowledge condensation techniques to continuously compress the memory and achieve a better use of its limited size. The sample condensation step compresses old samples, instead of removing them like other replay strategies. As a result, the experiments show that, whenever the memory budget is limited compared to the complexity of the data, OLCGM improves the final accuracy compared to state-of-the-art replay strategies.

Heavy Ball (HB) nowadays is one of the most popular momentum methods in non-convex optimization. It has been widely observed that incorporating the Heavy Ball dynamic in gradient-based methods accelerates the training process of modern machine learning models. However, the progress on establishing its theoretical foundation of acceleration is apparently far behind its empirical success. Existing provable acceleration results are of the quadratic or close-to-quadratic functions, as the current techniques of showing HB's acceleration are limited to the case when the Hessian is fixed. In this work, we develop some new techniques that help show acceleration beyond quadratics, which is achieved by analyzing how the change of the Hessian at two consecutive time points affects the convergence speed. Based on our technical results, a class of Polyak-\L{}ojasiewicz (PL) optimization problems for which provable acceleration can be achieved via HB is identified. Moreover, our analysis demonstrates a benefit of adaptively setting the momentum parameter.

The error-backpropagation (backprop) algorithm remains the most common solution to the credit assignment problem in artificial neural networks. In neuroscience, it is unclear whether the brain could adopt a similar strategy to correctly modify its synapses. Recent models have attempted to bridge this gap while being consistent with a range of experimental observations. However, these models are either unable to effectively backpropagate error signals across multiple layers or require a multi-phase learning process, neither of which are reminiscent of learning in the brain. Here, we introduce a new model, bursting cortico-cortical networks (BurstCCN), which solves these issues by integrating known properties of cortical networks namely bursting activity, short-term plasticity (STP) and dendrite-targeting interneurons. BurstCCN relies on burst multiplexing via connection-type-specific STP to propagate backprop-like error signals within deep cortical networks. These error signals are encoded at distal dendrites and induce burst-dependent plasticity as a result of excitatory-inhibitory topdown inputs. First, we demonstrate that our model can effectively backpropagate errors through multiple layers using a single-phase learning process. Next, we show both empirically and analytically that learning in our model approximates backprop-derived gradients. Finally, we demonstrate that our model is capable of learning complex image classification tasks (MNIST and CIFAR-10). Overall, our results suggest that cortical features across sub-cellular, cellular, microcircuit and systems levels jointly underlie single-phase efficient deep learning in the brain.

Finding similarities between two inter-language news articles is a challenging problem of Natural Language Processing (NLP). It is difficult to find similar news articles in a different language other than the native language of user, there is a need for a Machine Learning based automatic system to find the similarity between two inter-language news articles. In this article, we propose a Machine Learning model with the combination of English Urdu word transliteration which will show whether the English news article is similar to the Urdu news article or not. The existing approaches to find similarities has a major drawback when the archives contain articles of low-resourced languages like Urdu along with English news article. The existing approaches to find similarities has drawback when the archives contain low-resourced languages like Urdu along with English news articles. We used lexicon to link Urdu and English news articles. As Urdu language processing applications like machine translation, text to speech, etc are unable to handle English text at the same time so this research proposed technique to find similarities in English and Urdu news articles based on transliteration.

Modern generative models are roughly divided into two main categories: (1) models that can produce high-quality random samples, but cannot estimate the exact density of new data points and (2) those that provide exact density estimation, at the expense of sample quality and compactness of the latent space. In this work we propose LED, a new generative model closely related to GANs, that allows not only efficient sampling but also efficient density estimation. By maximizing log-likelihood on the output of the discriminator, we arrive at an alternative adversarial optimization objective that encourages generated data diversity. This formulation provides insights into the relationships between several popular generative models. Additionally, we construct a flow-based generator that can compute exact probabilities for generated samples, while allowing low-dimensional latent variables as input. Our experimental results, on various datasets, show that our density estimator produces accurate estimates, while retaining good quality in the generated samples.

Learning agile skills is one of the main challenges in robotics. To this end, reinforcement learning approaches have achieved impressive results. These methods require explicit task information in terms of a reward function or an expert that can be queried in simulation to provide a target control output, which limits their applicability. In this work, we propose a generative adversarial method for inferring reward functions from partial and potentially physically incompatible demonstrations for successful skill acquirement where reference or expert demonstrations are not easily accessible. Moreover, we show that by using a Wasserstein GAN formulation and transitions from demonstrations with rough and partial information as input, we are able to extract policies that are robust and capable of imitating demonstrated behaviors. Finally, the obtained skills such as a backflip are tested on an agile quadruped robot called Solo 8 and present faithful replication of hand-held human demonstrations.

Latent Dirichlet allocation (LDA) is widely used for unsupervised topic modelling on sets of documents. No temporal information is used in the model. However, there is often a relationship between the corresponding topics of consecutive tokens. In this paper, we present an extension to LDA that uses a Markov chain to model temporal information. We use this new model for acoustic unit discovery from speech. As input tokens, the model takes a discretised encoding of speech from a vector quantised (VQ) neural network with 512 codes. The goal is then to map these 512 VQ codes to 50 phone-like units (topics) in order to more closely resemble true phones. In contrast to the base LDA, which only considers how VQ codes co-occur within utterances (documents), the Markov chain LDA additionally captures how consecutive codes follow one another. This extension leads to an increase in cluster quality and phone segmentation results compared to the base LDA. Compared to a recent vector quantised neural network approach that also learns 50 units, the extended LDA model performs better in phone segmentation but worse in mutual information.

Connectivity plays an ever-increasing role in modern society, with people all around the world having easy access to rapidly disseminated information. However, a more interconnected society enables the spread of intentionally false information. To mitigate the negative impacts of fake news, it is essential to improve detection methodologies. This work introduces Multi-Policy Statement Checker (MPSC), a framework that automates fake news detection by using deep learning techniques to analyze a statement itself and its related news articles, predicting whether it is seemingly credible or suspicious. The proposed framework was evaluated using four merged datasets containing real and fake news. Long-Short Term Memory (LSTM), Gated Recurrent Unit (GRU) and Bidirectional Encoder Representations from Transformers (BERT) models were trained to utilize both lexical and syntactic features, and their performance was evaluated. The obtained results demonstrate that a multi-policy analysis reliably identifies suspicious statements, which can be advantageous for fake news detection.

The abundance of information in digital media, which in today's world is the main source of knowledge about current events for the masses, makes it possible to spread disinformation on a larger scale than ever before. Consequently, there is a need to develop novel fake news detection approaches capable of adapting to changing factual contexts and generalizing previously or concurrently acquired knowledge. To deal with this problem, we propose a lifelong learning-inspired approach, which allows for fake news detection in multiple languages and the mutual transfer of knowledge acquired in each of them. Both classical feature extractors, such as Term frequency-inverse document frequency or Latent Dirichlet Allocation, and integrated deep NLP (Natural Language Processing) BERT (Bidirectional Encoder Representations from Transformers) models paired with MLP (Multilayer Perceptron) classifier, were employed. The results of experiments conducted on two datasets dedicated to the fake news classification task (in English and Spanish, respectively), supported by statistical analysis, confirmed that utilization of additional languages could improve performance for traditional methods. Also, in some cases supplementing the deep learning method with classical ones can positively impact obtained results. The ability of models to generalize the knowledge acquired between the analyzed languages was also observed.

Predictive maintenance (PdM) is the task of scheduling maintenance operations based on a statistical analysis of the system's condition. We propose a human-in-the-loop PdM approach in which a machine learning system predicts future problems in sets of workstations (computers, laptops, and servers). Our system interacts with domain experts to improve predictions and elicit their knowledge. In our approach, domain experts are included in the loop not only as providers of correct labels, as in traditional active learning, but as a source of explicit decision rule feedback. The system is automated and designed to be easily extended to novel domains, such as maintaining workstations of several organizations. In addition, we develop a simulator for reproducible experiments in a controlled environment and deploy the system in a large-scale case of real-life workstations PdM with thousands of workstations for dozens of companies.

Short-term load forecasting (STLF) plays a significant role in the operation of electricity trading markets. Considering the growing concern of data privacy, federated learning (FL) is increasingly adopted to train STLF models for utility companies (UCs) in recent research. Inspiringly, in wholesale markets, as it is not realistic for power plants (PPs) to access UCs' data directly, FL is definitely a feasible solution of obtaining an accurate STLF model for PPs. However, due to FL's distributed nature and intense competition among UCs, defects increasingly occur and lead to poor performance of the STLF model, indicating that simply adopting FL is not enough. In this paper, we propose a DRL-assisted FL approach, DEfect-AwaRe federated soft actor-critic (DearFSAC), to robustly train an accurate STLF model for PPs to forecast precise short-term utility electricity demand. Firstly. we design a STLF model based on long short-term memory (LSTM) using just historical load data and time data. Furthermore, considering the uncertainty of defects occurrence, a deep reinforcement learning (DRL) algorithm is adopted to assist FL by alleviating model degradation caused by defects. In addition, for faster convergence of FL training, an auto-encoder is designed for both dimension reduction and quality evaluation of uploaded models. In the simulations, we validate our approach on real data of Helsinki's UCs in 2019. The results show that DearFSAC outperforms all the other approaches no matter if defects occur or not.

In order for artificial agents to perform useful tasks in changing environments, they must be able to both detect and adapt to novelty. However, visual novelty detection research often only evaluates on repurposed datasets such as CIFAR-10 originally intended for object classification. This practice restricts novelties to well-framed images of distinct object types. We suggest that new benchmarks are needed to represent the challenges of navigating an open world. Our new NovelCraft dataset contains multi-modal episodic data of the images and symbolic world-states seen by an agent completing a pogo-stick assembly task within a video game world. In some episodes, we insert novel objects that can impact gameplay. Novelty can vary in size, position, and occlusion within complex scenes. We benchmark state-of-the-art novelty detection and generalized category discovery models with a focus on comprehensive evaluation. Results suggest an opportunity for future research: models aware of task-specific costs of different types of mistakes could more effectively detect and adapt to novelty in open worlds.

Deep convolutional autoencoders provide an effective tool for learning non-linear dimensionality reduction in an unsupervised way. Recently, they have been used for the task of anomaly detection in the visual domain. By optimising for the reconstruction error using anomaly-free examples, the common belief is that a trained network will have difficulties to reconstruct anomalous parts during the test phase. This is usually done by controlling the capacity of the network by either reducing the size of the bottleneck layer or enforcing sparsity constraints on its activations. However, neither of these techniques does explicitly penalise reconstruction of anomalous signals often resulting in a poor detection. We tackle this problem by adapting a self-supervised learning regime which allows to use discriminative information during training while regularising the model to focus on the data manifold by means of a modified reconstruction error resulting in an accurate detection. Unlike related approaches, the inference of the proposed method during training and prediction is very efficient processing the whole input image in one single step. Our experiments on the MVTec Anomaly Detection dataset demonstrate high recognition and localisation performance of the proposed method. On the texture-subset, in particular, our approach consistently outperforms a bunch of recent anomaly detection methods by a big margin.

There are several online newspapers in urdu but for the users it is difficult to find the content they are looking for because these most of them contain irrelevant data and most users did not get what they want to retrieve. Our proposed framework will help to predict Urdu news in the interests of users and reduce the users searching time for news. For this purpose, NLP techniques are used for pre-processing, and then TF-IDF with cosine similarity is used for gaining the highest similarity and recommended news on user preferences. Moreover, the BERT language model is also used for similarity, and by using the BERT model similarity increases as compared to TF-IDF so the approach works better with the BERT language model and recommends news to the user on their interest. The news is recommended when the similarity of the articles is above 60 percent.

We present our development experience and recent results for the MLPerf Tiny Inference Benchmark on field-programmable gate array (FPGA) platforms. We use the open-source hls4ml and FINN workflows, which aim to democratize AI-hardware codesign of optimized neural networks on FPGAs. We present the design and implementation process for the keyword spotting, anomaly detection, and image classification benchmark tasks. The resulting hardware implementations are quantized, configurable, spatial dataflow architectures tailored for speed and efficiency and introduce new generic optimizations and common workflows developed as a part of this work. The full workflow is presented from quantization-aware training to FPGA implementation. The solutions are deployed on system-on-chip (Pynq-Z2) and pure FPGA (Arty A7-100T) platforms. The resulting submissions achieve latencies as low as 20 $\mu$s and energy consumption as low as 30 $\mu$J per inference. We demonstrate how emerging ML benchmarks on heterogeneous hardware platforms can catalyze collaboration and the development of new techniques and more accessible tools.

Generating temporally coherent high fidelity video is an important milestone in generative modeling research. We make progress towards this milestone by proposing a diffusion model for video generation that shows very promising initial results. Our model is a natural extension of the standard image diffusion architecture, and it enables jointly training from image and video data, which we find to reduce the variance of minibatch gradients and speed up optimization. To generate long and higher resolution videos we introduce a new conditional sampling technique for spatial and temporal video extension that performs better than previously proposed methods. We present the first results on a large text-conditioned video generation task, as well as state-of-the-art results on established benchmarks for video prediction and unconditional video generation. Supplementary material is available at https://video-diffusion.github.io/

Knowledge tracing (KT) is the task of using students' historical learning interaction data to model their knowledge mastery over time so as to make predictions on their future interaction performance. Recently, remarkable progress has been made of using various deep learning techniques to solve the KT problem. However, the success behind deep learning based knowledge tracing (DLKT) approaches is still left somewhat mysterious and proper measurement and analysis of these DLKT approaches remain a challenge. First, data preprocessing procedures in existing works are often private and/or custom, which limits experimental standardization. Furthermore, existing DLKT studies often differ in terms of the evaluation protocol and are far away real-world educational contexts. To address these problems, we introduce a comprehensive python based benchmark platform, \textsc{pyKT}, to guarantee valid comparisons across DLKT methods via thorough evaluations. The \textsc{pyKT} library consists of a standardized set of integrated data preprocessing procedures on 7 popular datasets across different domains, and 10 frequently compared DLKT model implementations for transparent experiments. Results from our fine-grained and rigorous empirical KT studies yield a set of observations and suggestions for effective DLKT, e.g., wrong evaluation setting may cause label leakage that generally leads to performance inflation; and the improvement of many DLKT approaches is minimal compared to the very first DLKT model proposed by Piech et al. \cite{piech2015deep}. We have open sourced \textsc{pyKT} and our experimental results at \url{https://pykt.org/}. We welcome contributions from other research groups and practitioners.

This paper studies the problem of estimating the contributions of features to the prediction of a specific instance by a machine learning model and the overall contribution of a feature to the model. The causal effect of a feature (variable) on the predicted outcome reflects the contribution of the feature to a prediction very well. A challenge is that most existing causal effects cannot be estimated from data without a known causal graph. In this paper, we define an explanatory causal effect based on a hypothetical ideal experiment. The definition brings several benefits to model agnostic explanations. First, explanations are transparent and have causal meanings. Second, the explanatory causal effect estimation can be data driven. Third, the causal effects provide both a local explanation for a specific prediction and a global explanation showing the overall importance of a feature in a predictive model. We further propose a method using individual and combined variables based on explanatory causal effects for explanations. We show the definition and the method work with experiments on some real-world data sets.

Approximate message passing (AMP) type algorithms have been widely used in the signal reconstruction of certain large random linear systems. A key feature of the AMP-type algorithms is that their dynamics can be correctly described by state evolution. However, state evolution does not necessarily guarantee the convergence of iterative algorithms. To solve the convergence problem of AMP-type algorithms in principle, this paper proposes a memory AMP (MAMP) under a sufficient statistic condition, named sufficient statistic MAMP (SS-MAMP). We show that the covariance matrices of SS-MAMP are L-banded and convergent. Given an arbitrary MAMP, we can construct the SS-MAMP by damping, which not only ensures the convergence, but also preserves the orthogonality, i.e., its dynamics can be correctly described by state evolution.

Node classification on attributed networks is a semi-supervised task that is crucial for network analysis. By decoupling two critical operations in Graph Convolutional Networks (GCNs), namely feature transformation and neighborhood aggregation, some recent works of decoupled GCNs could support the information to propagate deeper and achieve advanced performance. However, they follow the traditional structure-aware propagation strategy of GCNs, making it hard to capture the attribute correlation of nodes and sensitive to the structure noise described by edges whose two endpoints belong to different categories. To address these issues, we propose a new method called the itshape Propagation with Adaptive Mask then Training (PAMT). The key idea is to integrate the attribute similarity mask into the structure-aware propagation process. In this way, PAMT could preserve the attribute correlation of adjacent nodes during the propagation and effectively reduce the influence of structure noise. Moreover, we develop an iterative refinement mechanism to update the similarity mask during the training process for improving the training performance. Extensive experiments on four real-world datasets demonstrate the superior performance and robustness of PAMT.

Low-rank and nonsmooth matrix optimization problems capture many fundamental tasks in statistics and machine learning. While significant progress has been made in recent years in developing efficient methods for \textit{smooth} low-rank optimization problems that avoid maintaining high-rank matrices and computing expensive high-rank SVDs, advances for nonsmooth problems have been slow paced. In this paper we consider standard convex relaxations for such problems. Mainly, we prove that under a \textit{strict complementarity} condition and under the relatively mild assumption that the nonsmooth objective can be written as a maximum of smooth functions, approximated variants of two popular \textit{mirror-prox} methods: the Euclidean \textit{extragradient method} and mirror-prox with \textit{matrix exponentiated gradient updates}, when initialized with a "warm-start", converge to an optimal solution with rate $O(1/t)$, while requiring only two \textit{low-rank} SVDs per iteration. Moreover, for the extragradient method we also consider relaxed versions of strict complementarity which yield a trade-off between the rank of the SVDs required and the radius of the ball in which we need to initialize the method. We support our theoretical results with empirical experiments on several nonsmooth low-rank matrix recovery tasks, demonstrating both the plausibility of the strict complementarity assumption, and the efficient convergence of our proposed low-rank mirror-prox variants.

The success of deep neural networks greatly relies on the availability of large amounts of high-quality annotated data, which however are difficult or expensive to obtain. The resulting labels may be class imbalanced, noisy or human biased. It is challenging to learn unbiased classification models from imperfectly annotated datasets, on which we usually suffer from overfitting or underfitting. In this work, we thoroughly investigate the popular softmax loss and margin-based loss, and offer a feasible approach to tighten the generalization error bound by maximizing the minimal sample margin. We further derive the optimality condition for this purpose, which indicates how the class prototypes should be anchored. Motivated by theoretical analysis, we propose a simple yet effective method, namely prototype-anchored learning (PAL), which can be easily incorporated into various learning-based classification schemes to handle imperfect annotation. We verify the effectiveness of PAL on class-imbalanced learning and noise-tolerant learning by extensive experiments on synthetic and real-world datasets.

Learning representations that capture the underlying data generating process is a key problem for data efficient and robust use of neural networks. One key property for robustness which the learned representation should capture and which recently received a lot of attention is described by the notion of invariance. In this work we provide a causal perspective and new algorithm for learning invariant representations. Empirically we show that this algorithm works well on a diverse set of tasks and in particular we observe state-of-the-art performance on domain generalization, where we are able to significantly boost the score of existing models.

When does a machine learning model predict the future of individuals and when does it recite patterns that predate the individuals? In this work, we propose a distinction between these two pathways of prediction, supported by theoretical, empirical, and normative arguments. At the center of our proposal is a family of simple and efficient statistical tests, called backward baselines, that demonstrate if, and to which extent, a model recounts the past. Our statistical theory provides guidance for interpreting backward baselines, establishing equivalences between different baselines and familiar statistical concepts. Concretely, we derive a meaningful backward baseline for auditing a prediction system as a black box, given only background variables and the system's predictions. Empirically, we evaluate the framework on different prediction tasks derived from longitudinal panel surveys, demonstrating the ease and effectiveness of incorporating backward baselines into the practice of machine learning.

We study geodesically convex (g-convex) problems that can be written as a difference of Euclidean convex functions. This structure arises in several optimization problems in statistics and machine learning, e.g., for matrix scaling, M-estimators for covariances, and Brascamp-Lieb inequalities. Our work offers efficient algorithms that on the one hand exploit g-convexity to ensure global optimality along with guarantees on iteration complexity. On the other hand, the split structure permits us to develop Euclidean Majorization-Minorization algorithms that help us bypass the need to compute expensive Riemannian operations such as exponential maps and parallel transport. We illustrate our results by specializing them to a few concrete optimization problems that have been previously studied in the machine learning literature. Ultimately, we hope our work helps motivate the broader search for mixed Euclidean-Riemannian optimization algorithms.

In most of the literature on federated learning (FL), neural networks are initialized with random weights. In this paper, we present an empirical study on the effect of pre-training on FL. Specifically, we aim to investigate if pre-training can alleviate the drastic accuracy drop when clients' decentralized data are non-IID. We focus on FedAvg, the fundamental and most widely used FL algorithm. We found that pre-training does largely close the gap between FedAvg and centralized learning under non-IID data, but this does not come from alleviating the well-known model drifting problem in FedAvg's local training. Instead, how pre-training helps FedAvg is by making FedAvg's global aggregation more stable. When pre-training using real data is not feasible for FL, we propose a novel approach to pre-train with synthetic data. On various image datasets (including one for segmentation), our approach with synthetic pre-training leads to a notable gain, essentially a critical step toward scaling up federated learning for real-world applications.

We apply the variational autoencoder (VAE) to the LAMOST-K2 low-resolution spectra to detect the magnetic activity of the stars in the K2 field. After the training on the spectra of the selected inactive stars, the VAE model can efficiently generate the synthetic reference templates needed by the spectral subtraction procedure, without knowing any stellar parameters. Then we detect the peculiar spectral features, such as chromospheric emissions, strong nebular emissions and lithium absorptions, in our sample. We measure the emissions of the chromospheric activity indicators, H$\alpha$ and Ca$~{\rm {\small II}}$ infrared triplet (IRT) lines, to quantify the stellar magnetic activity. The excess emissions of H$\alpha$ and Ca$~{\rm {\small II}}$ IRT lines of the active stars are correlated well to the rotational periods and the amplitudes of light curves derived from the K2 photometry. We degrade the LAMOST spectra to simulate the slitless spectra of the planned China Space Station Telescope (CSST) and apply the VAE to the simulated data. For cool active stars, we reveal a good agreement between the equivalent widths (EWs) of H$\alpha$ line derived from the spectra with two resolutions. The result indicates the ability of identifying the magnetically active stars in the future CSST survey, which will deliver an unprecedented large database of low-resolution spectra as well as simultaneous multi-band photometry of stars.

Training a game-playing reinforcement learning agent requires multiple interactions with the environment. Ignorant random exploration may cause a waste of time and resources. It's essential to alleviate such waste. As discussed in this paper, under the settings of the off-policy actor critic algorithms, we demonstrate that the critic can bring more expected discounted rewards than or at least equal to the actor. Thus, the Q value predicted by the critic is a better signal to redistribute the action originally sampled from the policy distribution predicted by the actor. This paper introduces the novel Critic Guided Action Redistribution (CGAR) algorithm and tests it on the OpenAI MuJoCo tasks. The experimental results demonstrate that our method improves the sample efficiency and achieves state-of-the-art performance. Our code can be found at https://github.com/tairanhuang/CGAR.

Learning a diverse set of skills by interacting with an environment without any external supervision is an important challenge. In particular, obtaining a goal-conditioned agent that can reach any given state is useful in many applications. We propose a novel method for training such a goal-conditioned agent without any external rewards or any domain knowledge. We use random walk to train a reachability network that predicts the similarity between two states. This reachability network is then used in building goal memory containing past observations that are diverse and well-balanced. Finally, we train a goal-conditioned policy network with goals sampled from the goal memory and reward it by the reachability network and the goal memory. All the components are kept updated throughout training as the agent discovers and learns new goals. We apply our method to a continuous control navigation and robotic manipulation tasks.

Conventional domain adaptation methods do not work well when a large gap exists between the source and the target domain. Gradual domain adaptation is one of the approaches to address the problem by leveraging the intermediate domain, which gradually shifts from the source to the target domain. The previous work assumed that the number of the intermediate domains is large and the distance of the adjacent domains is small; hence, the gradual domain adaptation algorithm by self-training with unlabeled datasets was applicable. In practice, however, gradual self-training will fail because the number of the intermediate domains is limited, and the distance of the adjacent domains is large. We propose using normalizing flows to mitigate this problem while maintaining the framework of unsupervised domain adaptation. We generate pseudo intermediate domains from normalizing flows and then use them for gradual domain adaptation. We evaluate our method by experiments with real-world datasets and confirm that our proposed method mitigates the above explained problem and improves the classification performance.

The recently proposed Collaborative Metric Learning (CML) paradigm has aroused wide interest in the area of recommendation systems (RS) owing to its simplicity and effectiveness. Typically, the existing literature of CML depends largely on the \textit{negative sampling} strategy to alleviate the time-consuming burden of pairwise computation. However, in this work, by taking a theoretical analysis, we find that negative sampling would lead to a biased estimation of the generalization error. Specifically, we show that the sampling-based CML would introduce a bias term in the generalization bound, which is quantified by the per-user \textit{Total Variance} (TV) between the distribution induced by negative sampling and the ground truth distribution. This suggests that optimizing the sampling-based CML loss function does not ensure a small generalization error even with sufficiently large training data. Moreover, we show that the bias term will vanish without the negative sampling strategy. Motivated by this, we propose an efficient alternative without negative sampling for CML named \textit{Sampling-Free Collaborative Metric Learning} (SFCML), to get rid of the sampling bias in a practical sense. Finally, comprehensive experiments over seven benchmark datasets speak to the superiority of the proposed algorithm.

Copy detection patterns (CDP) are an attractive technology that allows manufacturers to defend their products against counterfeiting. The main assumption behind the protection mechanism of CDP is that these codes printed with the smallest symbol size (1x1) on an industrial printer cannot be copied or cloned with sufficient accuracy due to data processing inequality. However, previous works have shown that Machine Learning (ML) based attacks can produce high-quality fakes, resulting in decreased accuracy of authentication based on traditional feature-based authentication systems. While Deep Learning (DL) can be used as a part of the authentication system, to the best of our knowledge, none of the previous works has studied the performance of a DL-based authentication system against ML-based attacks on CDP with 1x1 symbol size. In this work, we study such a performance assuming a supervised learning (SL) setting.

To capture inherent geometric features of many community detection problems, we propose to use a new random graph model of communities that we call a \emph{Geometric Block Model}. The geometric block model builds on the \emph{random geometric graphs} (Gilbert, 1961), one of the basic models of random graphs for spatial networks, in the same way that the well-studied stochastic block model builds on the Erd\H{o}s-R\'{en}yi random graphs. It is also a natural extension of random community models inspired by the recent theoretical and practical advancements in community detection. To analyze the geometric block model, we first provide new connectivity results for \emph{random annulus graphs} which are generalizations of random geometric graphs. The connectivity properties of geometric graphs have been studied since their introduction, and analyzing them has been difficult due to correlated edge formation. We then use the connectivity results of random annulus graphs to provide necessary and sufficient conditions for efficient recovery of communities for the geometric block model. We show that a simple triangle-counting algorithm to detect communities in the geometric block model is near-optimal. For this we consider two regimes of graph density. In the regime where the average degree of the graph grows logarithmically with number of vertices, we show that our algorithm performs extremely well, both theoretically and practically. In contrast, the triangle-counting algorithm is far from being optimum for the stochastic block model in the logarithmic degree regime. We also look at the regime where the average degree of the graph grows linearly with the number of vertices $n$, and hence to store the graph one needs $\Theta(n^2)$ memory. We show that our algorithm needs to store only $O(n \log n)$ edges in this regime to recover the latent communities.

Uncertainty estimates must be calibrated (i.e., accurate) and sharp (i.e., informative) in order to be useful. This has motivated a variety of methods for recalibration, which use held-out data to turn an uncalibrated model into a calibrated model. However, the applicability of existing methods is limited due to their assumption that the original model is also a probabilistic model. We introduce a versatile class of algorithms for recalibration in regression that we call Modular Conformal Calibration (MCC). This framework allows one to transform any regression model into a calibrated probabilistic model. The modular design of MCC allows us to make simple adjustments to existing algorithms that enable well-behaved distribution predictions. We also provide finite-sample calibration guarantees for MCC algorithms. Our framework recovers isotonic recalibration, conformal calibration, and conformal interval prediction, implying that our theoretical results apply to those methods as well. Finally, we conduct an empirical study of MCC on 17 regression datasets. Our results show that new algorithms designed in our framework achieve near-perfect calibration and improve sharpness relative to existing methods.

We study privacy-preserving exploration in sequential decision-making for environments that rely on sensitive data such as medical records. In particular, we focus on solving the problem of reinforcement learning (RL) subject to the constraint of (joint) differential privacy in the linear MDP setting, where both dynamics and rewards are given by linear functions. Prior work on this problem due to Luyo et al. (2021) achieves a regret rate that has a dependence of $O(K^{3/5})$ on the number of episodes $K$. We provide a private algorithm with an improved regret rate with an optimal dependence of $O(\sqrt{K})$ on the number of episodes. The key recipe for our stronger regret guarantee is the adaptivity in the policy update schedule, in which an update only occurs when sufficient changes in the data are detected. As a result, our algorithm benefits from low switching cost and only performs $O(\log(K))$ updates, which greatly reduces the amount of privacy noise. Finally, in the most prevalent privacy regimes where the privacy parameter $\epsilon$ is a constant, our algorithm incurs negligible privacy cost -- in comparison with the existing non-private regret bounds, the additional regret due to privacy appears in lower-order terms.

This paper considers making active learning more sensible from a medical perspective. In practice, a disease manifests itself in different forms across patient cohorts. Existing frameworks have primarily used mathematical constructs to engineer uncertainty or diversity-based methods for selecting the most informative samples. However, such algorithms do not present themselves naturally as usable by the medical community and healthcare providers. Thus, their deployment in clinical settings is very limited, if any. For this purpose, we propose a framework that incorporates clinical insights into the sample selection process of active learning that can be incorporated with existing algorithms. Our medically interpretable active learning framework captures diverse disease manifestations from patients to improve generalization performance of OCT classification. After comprehensive experiments, we report that incorporating patient insights within the active learning framework yields performance that matches or surpasses five commonly used paradigms on two architectures with a dataset having imbalanced patient distributions. Also, the framework integrates within existing medical practices and thus can be used by healthcare providers.

Collaborative training can improve the accuracy of a model for a user by trading off the model's bias (introduced by using data from other users who are potentially different) against its variance (due to the limited amount of data on any single user). In this work, we formalize the personalized collaborative learning problem as a stochastic optimization of a task 0 while giving access to N related but different tasks 1,..., N. We provide convergence guarantees for two algorithms in this setting -- a popular collaboration method known as weighted gradient averaging, and a novel bias correction method -- and explore conditions under which we can achieve linear speedup w.r.t. the number of auxiliary tasks N. Further, we also empirically study their performance confirming our theoretical insights.

Skills or low-level policies in reinforcement learning are temporally extended actions that can speed up learning and enable complex behaviours. Recent work in offline reinforcement learning and imitation learning has proposed several techniques for skill discovery from a set of expert trajectories. While these methods are promising, the number K of skills to discover is always a fixed hyperparameter, which requires either prior knowledge about the environment or an additional parameter search to tune it. We first propose a method for offline learning of options (a particular skill framework) exploiting advances in variational inference and continuous relaxations. We then highlight an unexplored connection between Bayesian nonparametrics and offline skill discovery, and show how to obtain a nonparametric version of our model. This version is tractable thanks to a carefully structured approximate posterior with a dynamically-changing number of options, removing the need to specify K. We also show how our nonparametric extension can be applied in other skill frameworks, and empirically demonstrate that our method can outperform state-of-the-art offline skill learning algorithms across a variety of environments. Our code is available at https://github.com/layer6ai-labs/BNPO .

Due to the pivotal role of Recommender Systems (RS) in guiding customers towards the purchase, there is a natural motivation for unscrupulous parties to spoof RS for profits. In this paper, we study Shilling Attack where an adversarial party injects a number of fake user profiles for improper purposes. Conventional Shilling Attack approaches lack attack transferability (i.e., attacks are not effective on some victim RS models) and/or attack invisibility (i.e., injected profiles can be easily detected). To overcome these issues, we present Leg-UP, a novel attack model based on the Generative Adversarial Network. Leg-UP learns user behavior patterns from real users in the sampled ``templates'' and constructs fake user profiles. To simulate real users, the generator in Leg-UP directly outputs discrete ratings. To enhance attack transferability, the parameters of the generator are optimized by maximizing the attack performance on a surrogate RS model. To improve attack invisibility, Leg-UP adopts a discriminator to guide the generator to generate undetectable fake user profiles. Experiments on benchmarks have shown that Leg-UP exceeds state-of-the-art Shilling Attack methods on a wide range of victim RS models. The source code of our work is available at: https://github.com/XMUDM/ShillingAttack.

Coronal mass ejections (CMEs) are the most geoeffective space weather phenomena, being associated with large geomagnetic storms, having the potential to cause disturbances to telecommunication, satellite network disruptions, power grid damages and failures. Thus, considering these storms' potential effects on human activities, accurate forecasts of the geoeffectiveness of CMEs are paramount. This work focuses on experimenting with different machine learning methods trained on white-light coronagraph datasets of close to sun CMEs, to estimate whether such a newly erupting ejection has the potential to induce geomagnetic activity. We developed binary classification models using logistic regression, K-Nearest Neighbors, Support Vector Machines, feed forward artificial neural networks, as well as ensemble models. At this time, we limited our forecast to exclusively use solar onset parameters, to ensure extended warning times. We discuss the main challenges of this task, namely the extreme imbalance between the number of geoeffective and ineffective events in our dataset, along with their numerous similarities and the limited number of available variables. We show that even in such conditions, adequate hit rates can be achieved with these models.

Machine learning classifiers are probabilistic in nature, and thus inevitably involve uncertainty. Predicting the probability of a specific input to be correct is called uncertainty (or confidence) estimation and is crucial for risk management. Post-hoc model calibrations can improve models' uncertainty estimations without the need for retraining, and without changing the model. Our work puts forward a geometric-based approach for uncertainty estimation. Roughly speaking, we use the geometric distance of the current input from the existing training inputs as a signal for estimating uncertainty and then calibrate that signal (instead of the model's estimation) using standard post-hoc calibration techniques. We show that our method yields better uncertainty estimations than recently proposed approaches by extensively evaluating multiple datasets and models. In addition, we also demonstrate the possibility of performing our approach in near real-time applications. Our code is available at our Github https://github.com/NoSleepDeveloper/Geometric-Calibrator.

The advent of noisy intermediate-scale quantum computers has put the search for possible applications to the forefront of quantum information science. One area where hopes for an advantage through near-term quantum computers are high is quantum machine learning, where variational quantum learning models based on parametrized quantum circuits are discussed. In this work, we introduce the concept of a classical surrogate, a classical model which can be efficiently obtained from a trained quantum learning model and reproduces its input-output relations. As inference can be performed classically, the existence of a classical surrogate greatly enhances the applicability of a quantum learning strategy. However, the classical surrogate also challenges possible advantages of quantum schemes. As it is possible to directly optimize the ansatz of the classical surrogate, they create a natural benchmark the quantum model has to outperform. We show that large classes of well-analyzed re-uploading models have a classical surrogate. We conducted numerical experiments and found that these quantum models show no advantage in performance or trainability in the problems we analyze. This leaves only generalization capability as possible point of quantum advantage and emphasizes the dire need for a better understanding of inductive biases of quantum learning models.

Decision trees are one of the most useful and popular methods in the machine learning toolbox. In this paper, we consider the problem of learning optimal decision trees, a combinatorial optimization problem that is challenging to solve at scale. A common approach in the literature is to use greedy heuristics, which may not be optimal. Recently there has been significant interest in learning optimal decision trees using various approaches (e.g., based on integer programming, dynamic programming) -- to achieve computational scalability, most of these approaches focus on classification tasks with binary features. In this paper, we present a new discrete optimization method based on branch-and-bound (BnB) to obtain optimal decision trees. Different from existing customized approaches, we consider both regression and classification tasks with continuous features. The basic idea underlying our approach is to split the search space based on the quantiles of the feature distribution -- leading to upper and lower bounds for the underlying optimization problem along the BnB iterations. Our proposed algorithm Quant-BnB shows significant speedups compared to existing approaches for shallow optimal trees on various real datasets.

Graph neural networks (GNNs) have demonstrated superior performance for semi-supervised node classification on graphs, as a result of their ability to exploit node features and topological information simultaneously. However, most GNNs implicitly assume that the labels of nodes and their neighbors in a graph are the same or consistent, which does not hold in heterophilic graphs, where the labels of linked nodes are likely to differ. Hence, when the topology is non-informative for label prediction, ordinary GNNs may work significantly worse than simply applying multi-layer perceptrons (MLPs) on each node. To tackle the above problem, we propose a new $p$-Laplacian based GNN model, termed as $^p$GNN, whose message passing mechanism is derived from a discrete regularization framework and could be theoretically explained as an approximation of a polynomial graph filter defined on the spectral domain of $p$-Laplacians. The spectral analysis shows that the new message passing mechanism works simultaneously as low-pass and high-pass filters, thus making $^p$GNNs are effective on both homophilic and heterophilic graphs. Empirical studies on real-world and synthetic datasets validate our findings and demonstrate that $^p$GNNs significantly outperform several state-of-the-art GNN architectures on heterophilic benchmarks while achieving competitive performance on homophilic benchmarks. Moreover, $^p$GNNs can adaptively learn aggregation weights and are robust to noisy edges.

The development of precision agriculture has gradually introduced automation in the agricultural process to support and rationalize all the activities related to field management. In particular, service robotics plays a predominant role in this evolution by deploying autonomous agents able to navigate in fields while executing different tasks without the need for human intervention, such as monitoring, spraying and harvesting. In this context, global path planning is the first necessary step for every robotic mission and ensures that the navigation is performed efficiently and with complete field coverage. In this paper, we propose a learning-based approach to tackle waypoint generation for planning a navigation path for row-based crops, starting from a top-view map of the region-of-interest. We present a novel methodology for waypoint clustering based on a contrastive loss, able to project the points to a separable latent space. The proposed deep neural network can simultaneously predict the waypoint position and cluster assignment with two specialized heads in a single forward pass. The extensive experimentation on simulated and real-world images demonstrates that the proposed approach effectively solves the waypoint generation problem for both straight and curved row-based crops, overcoming the limitations of previous state-of-the-art methodologies.

In this paper, a neural network-augmented algorithm for noise-robust online dereverberation with a Kalman filtering variant of the weighted prediction error (WPE) method is proposed. The filter stochastic variations are predicted by a deep neural network (DNN) trained end-to-end using the filter residual error and signal characteristics. The presented framework allows for robust dereverberation on a single-channel noisy reverberant dataset similar to WHAMR!. The Kalman filtering WPE introduces distortions in the enhanced signal when predicting the filter variations from the residual error only, if the target speech power spectral density is not perfectly known and the observation is noisy. The proposed approach avoids these distortions by correcting the filter variations estimation in a data-driven way, increasing the robustness of the method to noisy scenarios. Furthermore, it yields a strong dereverberation and denoising performance compared to a DNN-supported recursive least squares variant of WPE, especially for highly noisy inputs.

How the brain performs credit assignment is a fundamental unsolved problem in neuroscience. Many `biologically plausible' algorithms have been proposed, which compute gradients that approximate those computed by backpropagation (BP), and which operate in ways that more closely satisfy the constraints imposed by neural circuitry. Many such algorithms utilize the framework of energy-based models (EBMs), in which all free variables in the model are optimized to minimize a global energy function. However, in the literature, these algorithms exist in isolation and no unified theory exists linking them together. Here, we provide a comprehensive theory of the conditions under which EBMs can approximate BP, which lets us unify many of the BP approximation results in the literature (namely, predictive coding, equilibrium propagation, and contrastive Hebbian learning) and demonstrate that their approximation to BP arises from a simple and general mathematical property of EBMs at free-phase equilibrium. This property can then be exploited in different ways with different energy functions, and these specific choices yield a family of BP-approximating algorithms, which both includes the known results in the literature and can be used to derive new ones.

This paper presents a new reachability analysis approach to compute interval over-approximations of the output set of feedforward neural networks with input uncertainty. We adapt to neural networks an existing mixed-monotonicity method for the reachability analysis of dynamical systems and apply it to each partial network within the main network. This ensures that the intersection of the obtained results is the tightest interval over-approximation of the output of each layer that can be obtained using mixed-monotonicity on any partial network decomposition. Unlike other tools in the literature focusing on small classes of piecewise-affine or monotone activation functions, the main strength of our approach is its generality: it can handle neural networks with any Lipschitz-continuous activation function. In addition, the simplicity of our framework allows users to very easily add unimplemented activation functions, by simply providing the function, its derivative and the global argmin and argmax of the derivative. Our algorithm is compared to five other interval-based tools (Interval Bound Propagation, ReluVal, Neurify, VeriNet, CROWN) on both existing benchmarks and two sets of small and large randomly generated networks for four activation functions (ReLU, TanH, ELU, SiLU).

When deployed, AI agents will encounter problems that are beyond their autonomous problem-solving capabilities. Leveraging human assistance can help agents overcome their inherent limitations and robustly cope with unfamiliar situations. We present a general interactive framework that enables an agent to request and interpret rich, contextually useful information from an assistant that has knowledge about the task and the environment. We demonstrate the practicality of our framework on a simulated human-assisted navigation problem. Aided with an assistance-requesting policy learned by our method, a navigation agent achieves up to a 7x improvement in success rate on tasks that take place in previously unseen environments, compared to fully autonomous behavior. We show that the agent can take advantage of different types of information depending on the context, and analyze the benefits and challenges of learning the assistance-requesting policy when the assistant can recursively decompose tasks into subtasks.

Semantic communication, regarded as the breakthrough beyond the Shannon paradigm, aims at the successful transmission of semantic information conveyed by the source rather than the accurate reception of each single symbol or bit regardless of its meaning. This article provides an overview on semantic communications. After a brief review of Shannon information theory, we discuss semantic communications with theory, framework, and system design enabled by deep learning. Different from the symbol/bit error rate used for measuring conventional communication systems, performance metrics for semantic communications are also discussed. The article concludes with several open questions in semantic communications.

We study a projection-free conditional gradient-type algorithm for constrained nonconvex stochastic optimization problems with Markovian data. In particular, we focus on the case when the transition kernel of the Markov chain is state-dependent. Such stochastic optimization problems arise in various machine learning problems including strategic classification and reinforcement learning. For this problem, we establish that the number of calls to the stochastic first-order oracle and the linear minimization oracle to obtain an appropriately defined $\epsilon$-stationary point, are of the order $\mathcal{O}(1/\epsilon^{2.5})$ and $\mathcal{O}(1/\epsilon^{5.5})$ respectively. We also empirically demonstrate the performance of our algorithm on the problem of strategic classification with neural networks.

Learning control from pixels is difficult for reinforcement learning (RL) agents because representation learning and policy learning are intertwined. Previous approaches remedy this issue with auxiliary representation learning tasks, but they either do not consider the temporal aspect of the problem or only consider single-step transitions. Instead, we propose Hierarchical $k$-Step Latent (HKSL), an auxiliary task that learns representations via a hierarchy of forward models that operate at varying magnitudes of step skipping while also learning to communicate between levels in the hierarchy. We evaluate HKSL in a suite of 30 robotic control tasks and find that HKSL either reaches higher episodic returns or converges to maximum performance more quickly than several current baselines. Also, we find that levels in HKSL's hierarchy can learn to specialize in long- or short-term consequences of agent actions, thereby providing the downstream control policy with more informative representations. Finally, we determine that communication channels between hierarchy levels organize information based on both sides of the communication process, which improves sample efficiency.

The Area Under the ROC Curve (AUC) is a crucial metric for machine learning, which evaluates the average performance over all possible True Positive Rates (TPRs) and False Positive Rates (FPRs). Based on the knowledge that a skillful classifier should simultaneously embrace a high TPR and a low FPR, we turn to study a more general variant called Two-way Partial AUC (TPAUC), where only the region with $\mathsf{TPR} \ge \alpha, \mathsf{FPR} \le \beta$ is included in the area. Moreover, recent work shows that the TPAUC is essentially inconsistent with the existing Partial AUC metrics where only the FPR range is restricted, opening a new problem to seek solutions to leverage high TPAUC. Motivated by this, we present the first trial in this paper to optimize this new metric. The critical challenge along this course lies in the difficulty of performing gradient-based optimization with end-to-end stochastic training, even with a proper choice of surrogate loss. To address this issue, we propose a generic framework to construct surrogate optimization problems, which supports efficient end-to-end training with deep learning. Moreover, our theoretical analyses show that: 1) the objective function of the surrogate problems will achieve an upper bound of the original problem under mild conditions, and 2) optimizing the surrogate problems leads to good generalization performance in terms of TPAUC with a high probability. Finally, empirical studies over several benchmark datasets speak to the efficacy of our framework.

Recursion is the fundamental paradigm to finitely describe potentially infinite objects. As state-of-the-art reinforcement learning (RL) algorithms cannot directly reason about recursion, they must rely on the practitioner's ingenuity in designing a suitable "flat" representation of the environment. The resulting manual feature constructions and approximations are cumbersome and error-prone; their lack of transparency hampers scalability. To overcome these challenges, we develop RL algorithms capable of computing optimal policies in environments described as a collection of Markov decision processes (MDPs) that can recursively invoke one another. Each constituent MDP is characterized by several entry and exit points that correspond to input and output values of these invocations. These recursive MDPs (or RMDPs) are expressively equivalent to probabilistic pushdown systems (with call-stack playing the role of the pushdown stack), and can model probabilistic programs with recursive procedural calls. We introduce Recursive Q-learning -- a model-free RL algorithm for RMDPs -- and prove that it converges for finite, single-exit and deterministic multi-exit RMDPs under mild assumptions.

Only recently, researchers attempt to provide classification algorithms with provable group fairness guarantees. Most of these algorithms suffer from harassment caused by the requirement that the training and deployment data follow the same distribution. This paper proposes an input-agnostic certified group fairness algorithm, FairSmooth, for improving the fairness of classification models while maintaining the remarkable prediction accuracy. A Gaussian parameter smoothing method is developed to transform base classifiers into their smooth versions. An optimal individual smooth classifier is learnt for each group with only the data regarding the group and an overall smooth classifier for all groups is generated by averaging the parameters of all the individual smooth ones. By leveraging the theory of nonlinear functional analysis, the smooth classifiers are reformulated as output functions of a Nemytskii operator. Theoretical analysis is conducted to derive that the Nemytskii operator is smooth and induces a Frechet differentiable smooth manifold. We theoretically demonstrate that the smooth manifold has a global Lipschitz constant that is independent of the domain of the input data, which derives the input-agnostic certified group fairness.

Transportation facilities are becoming more developed as society develops, and people's travel demand is increasing, but so are the traffic safety issues that arise as a result. And car accidents are a major issue all over the world. The cost of traffic fatalities and driver injuries has a significant impact on society. The use of machine learning techniques in the field of traffic accidents is becoming increasingly popular. Machine learning classifiers are used instead of traditional data mining techniques to produce better results and accuracy. As a result, this project conducts research on existing work related to accident prediction using machine learning. We will use crash data and weather data to train machine learning models to predict crash severity and reduce crashes.

Bi-stochastic normalization of kernelized graph affinity matrix provides an alternative normalization scheme for graph Laplacian methods in graph-based data analysis and can be computed efficiently by Sinkhorn-Knopp (SK) iterations in practice. This paper proves the convergence of the bi-stochastically normalized graph Laplacian to manifold (weighted-)Laplacian with rates when $n$ data points are i.i.d. sampled from a general $d$-dimensional manifold embedded in a possibly high-dimensional space. Under certain joint limit of $n \to \infty$ and kernel bandwidth $\epsilon \to 0$, the point-wise convergence rate of the graph Laplacian operator (under 2-norm) is proved to be $ O( n^{-1/(d/2+3)})$ at finite large $n$ up to log factors, achieved at the scaling of $\epsilon \sim n^{-1/(d/2+3)} $. When the manifold data are corrupted by outlier noise, we theoretically prove the graph Laplacian point-wise consistency which matches the rate for clean manifold data up to an additional error term proportional to the boundedness of mutual inner-products of the noise vectors. Our analysis suggests that, under the setting being considered in this paper, not exact bi-stochastic normalization but an approximate one will achieve the same consistency rate. Motivated by the analysis, we propose an approximate and constrained matrix scaling problem that can be solved by SK iterations with early termination, and apply to simulated manifold data both clean and with outlier noise. Numerical experiments support our theoretical results and show the robustness of bi-stochastically normalized graph Laplacian to outlier noise.

Can mobile phone data improve program targeting? By combining rich survey data from a "big push" anti-poverty program in Afghanistan with detailed mobile phone logs from program beneficiaries, we study the extent to which machine learning methods can accurately differentiate ultra-poor households eligible for program benefits from ineligible households. We show that machine learning methods leveraging mobile phone data can identify ultra-poor households nearly as accurately as survey-based measures of consumption and wealth; and that combining survey-based measures with mobile phone data produces classifications more accurate than those based on a single data source.

In practical applications, we can rarely assume full observability of a system's environment, despite such knowledge being important for determining a reactive control system's precise interaction with its environment. Therefore, we propose an approach for reinforcement learning (RL) in partially observable environments. While assuming that the environment behaves like a partially observable Markov decision process with known discrete actions, we assume no knowledge about its structure or transition probabilities. Our approach combines Q-learning with IoAlergia, a method for learning Markov decision processes (MDP). By learning MDP models of the environment from episodes of the RL agent, we enable RL in partially observable domains without explicit, additional memory to track previous interactions for dealing with ambiguities stemming from partial observability. We instead provide RL with additional observations in the form of abstract environment states by simulating new experiences on learned environment models to track the explored states. In our evaluation, we report on the validity of our approach and its promising performance in comparison to six state-of-the-art deep RL techniques with recurrent neural networks and fixed memory.

Reinforcement Learning (RL) has been shown to be effective in many scenarios. However, it typically requires the exploration of a sufficiently large number of state-action pairs, some of which may be unsafe. Consequently, its application to safety-critical systems remains a challenge. An increasingly common approach to address safety involves the addition of a safety layer that projects the RL actions onto a safe set of actions. In turn, a difficulty for such frameworks is how to effectively couple RL with the safety layer to improve the learning performance. In this paper, we frame safety as a differentiable robust-control-barrier-function layer in a model-based RL framework. Moreover, we also propose an approach to modularly learn the underlying reward-driven task, independent of safety constraints. We demonstrate that this approach both ensures safety and effectively guides exploration during training in a range of experiments, including zero-shot transfer when the reward is learned in a modular way.

State space models (SSM) have recently been shown to be very effective as a deep learning layer as a promising alternative to sequence models such as RNNs, CNNs, or Transformers. The first version to show this potential was the S4 model, which is particularly effective on tasks involving long-range dependencies by using a prescribed state matrix called the HiPPO matrix. While this has an interpretable mathematical mechanism for modeling long dependencies, it introduces a custom representation and algorithm that can be difficult to implement. On the other hand, a recent variant of S4 called DSS showed that restricting the state matrix to be fully diagonal can still preserve the performance of the original model when using a specific initialization based on approximating S4's matrix. This work seeks to systematically understand how to parameterize and initialize such diagonal state space models. While it follows from classical results that almost all SSMs have an equivalent diagonal form, we show that the initialization is critical for performance. We explain why DSS works mathematically, by showing that the diagonal restriction of S4's matrix surprisingly recovers the same kernel in the limit of infinite state dimension. We also systematically describe various design choices in parameterizing and computing diagonal SSMs, and perform a controlled empirical study ablating the effects of these choices. Our final model S4D is a simple diagonal version of S4 whose kernel computation requires just 2 lines of code and performs comparably to S4 in almost all settings, with state-of-the-art results for image, audio, and medical time-series domains, and averaging 85\% on the Long Range Arena benchmark.

Retrosynthetic planning, which aims to find a reaction pathway to synthesize a target molecule, plays an important role in chemistry and drug discovery. This task is usually modeled as a search problem. Recently, data-driven methods have attracted many research interests and shown promising results for retrosynthetic planning. We observe that the same intermediate molecules are visited many times in the searching process, and they are usually independently treated in previous tree-based methods (e.g., AND-OR tree search, Monte Carlo tree search). Such redundancies make the search process inefficient. We propose a graph-based search policy that eliminates the redundant explorations of any intermediate molecules. As searching over a graph is more complicated than over a tree, we further adopt a graph neural network to guide the search over graphs. Meanwhile, our method can search a batch of targets together in the graph and remove the inter-target duplication in the tree-based search methods. Experimental results on two datasets demonstrate the effectiveness of our method. Especially on the widely used USPTO benchmark, we improve the search success rate to 99.47%, advancing previous state-of-the-art performance for 2.6 points.

Reductions in natural frequency are often used as a damage indicator for structural health monitoring (SHM) purposes. However, fluctuations in operational and environmental conditions, changes in boundary conditions, and slight differences among nominally-identical structures can also affect stiffness, producing frequency changes that mimic or mask damage. This variability has limited the practical implementation and generalisation of SHM technologies. The aim of this work is to investigate the effects of normal variation, and to identify methods that account for the resulting uncertainty. This work considers vibration data collected from a set of four healthy full-scale composite helicopter blades. The blades were nominally-identical but distinct, and slight differences in material properties and geometry among the blades caused significant variability in the frequency response functions, which presented as four separate trajectories across the input space. In this paper, an overlapping mixture of Gaussian processes (OMGP), was used to generate labels and quantify the uncertainty of normal-condition frequency response data from the helicopter blades. Using a population-based approach, the OMGP model provided a generic representation, called a form, to characterise the normal condition of the blades. Additional simulated data were then compared against the form and evaluated for damage using a marginal-likelihood novelty index.

Human civilization has an increasingly powerful influence on the earth system, and earth observations are an invaluable tool for assessing and mitigating the negative impacts. To this end, observing precisely defined changes on Earth's surface is essential, and we propose an effective way to achieve this goal. Notably, our change detection (CD)/ segmentation method proposes a novel way to incorporate the millions of off-the-shelf, unlabeled, remote sensing images available through different earth observation programs into the training process through denoising diffusion probabilistic models. We first leverage the information from these off-the-shelf, uncurated, and unlabeled remote sensing images by using a pre-trained denoising diffusion probabilistic model and then employ the multi-scale feature representations from the diffusion model decoder to train a lightweight CD classifier to detect precise changes. The experiments performed on four publically available CD datasets show that the proposed approach achieves remarkably better results than the state-of-the-art methods in F1, IoU, and overall accuracy. Code and pre-trained models are available at: https://github.com/wgcban/ddpm-cd

Deep neural networks (DNNs) have a high capacity to completely memorize noisy labels given sufficient training time, and its memorization, unfortunately, leads to performance degradation. Recently, virtual adversarial training (VAT) attracts attention as it could further improve the generalization of DNNs in semi-supervised learning. The driving force behind VAT is to prevent the models from overfitting data points by enforcing consistency between the inputs and the perturbed inputs. This strategy could be helpful in learning from noisy labels if it prevents neural models from learning noisy samples while encouraging the models to generalize clean samples. In this paper, we propose context-based virtual adversarial training (ConVAT) to prevent a text classifier from overfitting to noisy labels. Unlike the previous works, the proposed method performs the adversarial training at the context level rather than the inputs. It makes the classifier not only learn its label but also its contextual neighbors, which alleviates the learning from noisy labels by preserving contextual semantics on each data point. We conduct extensive experiments on four text classification datasets with two types of label noises. Comprehensive experimental results clearly show that the proposed method works quite well even with extremely noisy settings.

Gaining the ability to make informed decisions on operation and maintenance of structures provides motivation for the implementation of structural health monitoring (SHM) systems. However, descriptive labels for measured data corresponding to health-states of the monitored system are often unavailable. This issue limits the applicability of fully-supervised machine learning paradigms for the development of statistical classifiers to be used in decision-support in SHM systems. One approach to dealing with this problem is risk-based active learning. In such an approach, data-label querying is guided according to the expected value of perfect information for incipient data points. For risk-based active learning in SHM, the value of information is evaluated with respect to a maintenance decision process, and the data-label querying corresponds to the inspection of a structure to determine its health state. In the context of SHM, risk-based active learning has only been considered for generative classifiers. The current paper demonstrates several advantages of using an alternative type of classifier -- discriminative models. Using the Z24 Bridge dataset as a case study, it is shown that discriminative classifiers have benefits, in the context of SHM decision-support, including improved robustness to sampling bias, and reduced expenditure on structural inspections.

Inductive Conformal Prediction (ICP) is a set of distribution-free and model agnostic algorithms devised to predict with a user-defined confidence with coverage guarantee. Instead of having \textit{point predictions}, i.e., a real number in the case of regression or a single class in multi class classification, models calibrated using ICP output an interval or a set of classes, respectively. ICP takes special importance in high-risk settings where we want the real output to belong to the prediction set with high probability. As an example, a classification model might output that given a magnetic resonance image a patient has no latent diseases to report. However, this model output was based on the most likely class, the second most likely class might tell that the patient has a 15\% chance of brain tumor or other severe disease and therefore further exams should be conducted. Using ICP is therefore way more informative and we believe that should be the standard way of producing forecasts. This paper is a hands-on introduction, this means that we will provide examples as we introduce the theory.

While other areas of machine learning have seen more and more automation, designing a high-performing recommender system still requires a high level of human effort. Furthermore, recent work has shown that modern recommender system algorithms do not always improve over well-tuned baselines. A natural follow-up question is, "how do we choose the right algorithm for a new dataset and performance metric?" In this work, we start by giving the first large-scale study of recommender system approaches by comparing 18 algorithms and 100 sets of hyperparameters across 85 datasets and 315 metrics. We find that the best algorithms and hyperparameters are highly dependent on the dataset and performance metric, however, there are also strong correlations between the performance of each algorithm and various meta-features of the datasets. Motivated by these findings, we create RecZilla, a meta-learning approach to recommender systems that uses a model to predict the best algorithm and hyperparameters for new, unseen datasets. By using far more meta-training data than prior work, RecZilla is able to substantially reduce the level of human involvement when faced with a new recommender system application. We not only release our code and pretrained RecZilla models, but also all of our raw experimental results, so that practitioners can train a RecZilla model for their desired performance metric: https://github.com/naszilla/reczilla.

Nowadays cross-industry ranging challenges include the reduction of greenhouse gas emission and enabling a circular economy. However, the production of paper from waste paper is still a highly resource intensive task, especially in terms of energy consumption. While paper machines produce a lot of data, we have identified a lack of utilization of it and implement a concept using an operator assistance system and state-of-the-art machine learning techniques, e.g., classification, forecasting and alarm flood handling algorithms, to support daily operator tasks. Our main objective is to provide situation-specific knowledge to machine operators utilizing available data. We expect this will result in better adjusted parameters and therefore a lower footprint of the paper machines.

Most real-world problems that machine learning algorithms are expected to solve face the situation with 1) unknown data distribution; 2) little domain-specific knowledge; and 3) datasets with limited annotation. We propose Non-Parametric learning by Compression with Latent Variables (NPC-LV), a learning framework for any dataset with abundant unlabeled data but very few labeled ones. By only training a generative model in an unsupervised way, the framework utilizes the data distribution to build a compressor. Using a compressor-based distance metric derived from Kolmogorov complexity, together with few labeled data, NPC-LV classifies without further training. We show that NPC-LV outperforms supervised methods on all three datasets on image classification in low data regime and even outperform semi-supervised learning methods on CIFAR-10. We demonstrate how and when negative evidence lowerbound (nELBO) can be used as an approximate compressed length for classification. By revealing the correlation between compression rate and classification accuracy, we illustrate that under NPC-LV, the improvement of generative models can enhance downstream classification accuracy.

Using representations of functional data can be more convenient and beneficial in subsequent statistical models than direct observations. These representations, in a lower-dimensional space, extract and compress information from individual curves. The existing representation learning approaches in functional data analysis usually use linear mapping in parallel to those from multivariate analysis, e.g., functional principal component analysis (FPCA). However, functions, as infinite-dimensional objects, sometimes have nonlinear structures that cannot be uncovered by linear mapping. Linear methods will be more overwhelmed given multivariate functional data. For that matter, this paper proposes a functional nonlinear learning (FunNoL) method to sufficiently represent multivariate functional data in a lower-dimensional feature space. Furthermore, we merge a classification model for enriching the ability of representations in predicting curve labels. Hence, representations from FunNoL can be used for both curve reconstruction and classification. Additionally, we have endowed the proposed model with the ability to address the missing observation problem as well as to further denoise observations. The resulting representations are robust to observations that are locally disturbed by uncontrollable random noises. We apply the proposed FunNoL method to several real data sets and show that FunNoL can achieve better classifications than FPCA, especially in the multivariate functional data setting. Simulation studies have shown that FunNoL provides satisfactory curve classification and reconstruction regardless of data sparsity.

Generative adversarial networks have proven to be a powerful tool for learning complex and high-dimensional data distributions, but issues such as mode collapse have been shown to make it difficult to train them. This is an even harder problem when the data is decentralized over several clients in a federated learning setup, as problems such as client drift and non-iid data make it hard for federated averaging to converge. In this work, we study the task of how to learn a data distribution when training data is heterogeneously decentralized over clients and cannot be shared. Our goal is to sample from this distribution centrally, while the data never leaves the clients. We show using standard benchmark image datasets that existing approaches fail in this setting, experiencing so-called client drift when the local number of epochs becomes to large. We thus propose a novel approach we call EFFGAN: Ensembles of fine-tuned federated GANs. Being an ensemble of local expert generators, EFFGAN is able to learn the data distribution over all clients and mitigate client drift. It is able to train with a large number of local epochs, making it more communication efficient than previous works.

We present an approach that incorporates expert knowledge for time-series representation learning. Our method employs expert features to replace the commonly used data transformations in previous contrastive learning approaches. We do this since time-series data frequently stems from the industrial or medical field where expert features are often available from domain experts, while transformations are generally elusive for time-series data. We start by proposing two properties that useful time-series representations should fulfill and show that current representation learning approaches do not ensure these properties. We therefore devise ExpCLR, a novel contrastive learning approach built on an objective that utilizes expert features to encourage both properties for the learned representation. Finally, we demonstrate on three real-world time-series datasets that ExpCLR surpasses several state-of-the-art methods for both unsupervised and semi-supervised representation learning.

We study reinforcement learning with linear function approximation where the transition probability and reward functions are linear with respect to a feature mapping $\boldsymbol{\phi}(s,a)$. Specifically, we consider the episodic inhomogeneous linear Markov Decision Process (MDP), and propose a novel computation-efficient algorithm, LSVI-UCB$^+$, which achieves an $\widetilde{O}(Hd\sqrt{T})$ regret bound where $H$ is the episode length, $d$ is the feature dimension, and $T$ is the number of steps. LSVI-UCB$^+$ builds on weighted ridge regression and upper confidence value iteration with a Bernstein-type exploration bonus. Our statistical results are obtained with novel analytical tools, including a new Bernstein self-normalized bound with conservatism on elliptical potentials, and refined analysis of the correction term. To the best of our knowledge, this is the first minimax optimal algorithm for linear MDPs up to logarithmic factors, which closes the $\sqrt{Hd}$ gap between the best known upper bound of $\widetilde{O}(\sqrt{H^3d^3T})$ in \cite{jin2020provably} and lower bound of $\Omega(Hd\sqrt{T})$ for linear MDPs.

Training large neural network (NN) models requires extensive memory resources, and Activation Compressed Training (ACT) is a promising approach to reduce training memory footprint. This paper presents GACT, an ACT framework to support a broad range of machine learning tasks for generic NN architectures with limited domain knowledge. By analyzing a linearized version of ACT's approximate gradient, we prove the convergence of GACT without prior knowledge on operator type or model architecture. To make training stable, we propose an algorithm that decides the compression ratio for each tensor by estimating its impact on the gradient at run time. We implement GACT as a PyTorch library that readily applies to any NN architecture. GACT reduces the activation memory for convolutional NNs, transformers, and graph NNs by up to 8.1x, enabling training with a 4.2x to 24.7x larger batch size, with negligible accuracy loss.

The privacy of machine learning models has become a significant concern in many emerging Machine-Learning-as-a-Service applications, where prediction services based on well-trained models are offered to users via pay-per-query. The lack of a defense mechanism can impose a high risk on the privacy of the server's model since an adversary could efficiently steal the model by querying only a few `good' data points. The interplay between a server's defense and an adversary's attack inevitably leads to an arms race dilemma, as commonly seen in Adversarial Machine Learning. To study the fundamental tradeoffs between model utility from a benign user's view and privacy from an adversary's view, we develop new metrics to quantify such tradeoffs, analyze their theoretical properties, and develop an optimization problem to understand the optimal adversarial attack and defense strategies. The developed concepts and theory match the empirical findings on the `equilibrium' between privacy and utility. In terms of optimization, the key ingredient that enables our results is a unified representation of the attack-defense problem as a min-max bi-level problem. The developed results will be demonstrated by examples and experiments.

It is easier to hear birds than see them. However, they still play an essential role in nature and are excellent indicators of deteriorating environmental quality and pollution. Recent advances in Machine Learning and Convolutional Neural Networks allow us to process continuous audio data to detect and classify bird sounds. This technology can assist researchers in monitoring bird populations' status and trends and ecosystems' biodiversity. We propose a sound detection and classification pipeline to analyze complex soundscape recordings and identify birdcalls in the background. Our method learns from weak labels and few data and acoustically recognizes the bird species. Our solution achieved 18th place of 807 teams at the BirdCLEF 2022 Challenge hosted on Kaggle.

This survey aims at providing a comprehensive overview of the recent trends in the field of modeling and simulation (M&S) of interactions between users and recommender systems and applications of the M&S to the performance improvement of industrial recommender engines. We start with the motivation behind the development of frameworks implementing the simulations -- simulators -- and the usage of them for training and testing recommender systems of different types (including Reinforcement Learning ones). Furthermore, we provide a new consistent classification of existing simulators based on their functionality, approbation, and industrial effectiveness and moreover make a summary of the simulators found in the research literature. Besides other things, we discuss the building blocks of simulators: methods for synthetic data (user, item, user-item responses) generation, methods for what-if experimental analysis, methods and datasets used for simulation quality evaluation (including the methods that monitor and/or close possible simulation-to-reality gaps), and methods for summarization of experimental simulation results. Finally, this survey considers emerging topics and open problems in the field.

Search engines intentionally influence user behavior by picking and ranking the list of results. Users engage with the highest results both because of their prominent placement and because they are typically the most relevant documents. Search engine ranking algorithms need to identify relevance while incorporating the influence of the search engine itself. This paper describes our efforts at Thumbtack to understand the impact of ranking, including the empirical results of a randomization program. In the context of a consumer marketplace we discuss practical details of model choice, experiment design, bias calculation, and machine learning model adaptation. We include a novel discussion of how ranking bias may not only affect labels, but also model features. The randomization program led to improved models, motivated internal scenario analysis, and enabled user-facing scenario tooling.

With the ever growing involvement of data-driven AI-based decision making technologies in our daily social lives, the fairness of these systems is becoming a crucial phenomenon. However, an important and often challenging aspect in utilizing such systems is to distinguish validity for the range of their application especially under distribution shifts, i.e., when a model is deployed on data with different distribution than the training set. In this paper, we present a case study on the newly released American Census datasets, a reconstruction of the popular Adult dataset, to illustrate the importance of context for fairness and show how remarkably can spatial distribution shifts affect predictive- and fairness-related performance of a model. The problem persists for fairness-aware learning models with the effects of context-specific fairness interventions differing across the states and different population groups. Our study suggests that robustness to distribution shifts is necessary before deploying a model to another context.

One of the main challenges for feature representation in deep learning-based classification is the design of appropriate loss functions that exhibit strong discriminative power. The classical softmax loss does not explicitly encourage discriminative learning of features. A popular direction of research is to incorporate margins in well-established losses in order to enforce extra intra-class compactness and inter-class separability, which, however, were developed through heuristic means, as opposed to rigorous mathematical principles. In this work, we attempt to address this limitation by formulating the principled optimization objective as learning towards the largest margins. Specifically, we firstly define the class margin as the measure of inter-class separability, and the sample margin as the measure of intra-class compactness. Accordingly, to encourage discriminative representation of features, the loss function should promote the largest possible margins for both classes and samples. Furthermore, we derive a generalized margin softmax loss to draw general conclusions for the existing margin-based losses. Not only does this principled framework offer new perspectives to understand and interpret existing margin-based losses, but it also provides new insights that can guide the design of new tools, including sample margin regularization and largest margin softmax loss for the class-balanced case, and zero-centroid regularization for the class-imbalanced case. Experimental results demonstrate the effectiveness of our strategy on a variety of tasks, including visual classification, imbalanced classification, person re-identification, and face verification.

Most real-world knowledge graphs (KG) are far from complete and comprehensive. This problem has motivated efforts in predicting the most plausible missing facts to complete a given KG, i.e., knowledge graph completion (KGC). However, existing KGC methods suffer from two main issues, 1) the false negative issue, i.e., the sampled negative training instances may include potential true facts; and 2) the data sparsity issue, i.e., true facts account for only a tiny part of all possible facts. To this end, we propose positive-unlabeled learning with adversarial data augmentation (PUDA) for KGC. In particular, PUDA tailors positive-unlabeled risk estimator for the KGC task to deal with the false negative issue. Furthermore, to address the data sparsity issue, PUDA achieves a data augmentation strategy by unifying adversarial training and positive-unlabeled learning under the positive-unlabeled minimax game. Extensive experimental results on real-world benchmark datasets demonstrate the effectiveness and compatibility of our proposed method.

Approximate K-Nearest Neighbor Search (AKNNS) has now become ubiquitous in modern applications, for example, as a fast search procedure with two tower deep learning models. Graph-based methods for AKNNS in particular have received great attention due to their superior performance. These methods rely on greedy graph search to traverse the data points as embedding vectors in a database. Under this greedy search scheme, we make a key observation: many distance computations do not influence search updates so these computations can be approximated without hurting performance. As a result, we propose FINGER, a fast inference method to achieve efficient graph search. FINGER approximates the distance function by estimating angles between neighboring residual vectors with low-rank bases and distribution matching. The approximated distance can be used to bypass unnecessary computations, which leads to faster searches. Empirically, accelerating a popular graph-based method named HNSW by FINGER is shown to outperform existing graph-based methods by 20%-60% across different benchmark datasets.

Natural data observed in $\mathbb{R}^n$ is often constrained to an $m$-dimensional manifold $\mathcal{M}$, where $m < n$. Current generative models represent this manifold by mapping an $m$-dimensional latent variable through a neural network $f_\theta: \mathbb{R}^m \to \mathbb{R}^n$. Such procedures, which we call pushforward models, incur a straightforward limitation: manifolds cannot in general be represented with a single parameterization, meaning that attempts to do so will incur either computational instability or the inability to learn probability densities within the manifold. To remedy this problem, we propose to model $\mathcal{M}$ as a neural implicit manifold: the set of zeros of a neural network. To learn the data distribution within $\mathcal{M}$, we introduce constrained energy-based models, which use a constrained variant of Langevin dynamics to train and sample within the learned manifold. The resulting model can be manipulated with an arithmetic of manifolds which allows practitioners to take unions and intersections of model manifolds. In experiments on synthetic and natural data, we show that constrained EBMs can learn manifold-supported distributions with complex topologies more accurately than pushforward models.

A goal of unsupervised machine learning is to disentangle representations of complex high-dimensional data, allowing for interpreting the significant latent factors of variation in the data as well as for manipulating them to generate new data with desirable features. These methods often rely on an adversarial scheme, in which representations are tuned to avoid discriminators from being able to reconstruct specific data information (labels). We propose a simple, effective way of disentangling representations without any need to train adversarial discriminators, and apply our approach to Restricted Boltzmann Machines (RBM), one of the simplest representation-based generative models. Our approach relies on the introduction of adequate constraints on the weights during training, which allows us to concentrate information about labels on a small subset of latent variables. The effectiveness of the approach is illustrated on the MNIST dataset, the two-dimensional Ising model, and taxonomy of protein families. In addition, we show how our framework allows for computing the cost, in terms of log-likelihood of the data, associated to the disentanglement of their representations.

Large language models distill broad knowledge from text corpora. However, they can be inconsistent when it comes to completing user specified tasks. This issue can be addressed by finetuning such models via supervised learning on curated datasets, or via reinforcement learning. In this work, we propose a novel offline RL motivated method, implicit language Q-learning (ILQL), designed for use on language models, that combines both the flexible utility optimization framework of traditional RL algorithms with supervised learning's ability to leverage existing data and its simplicity and stability. Our method, based on dynamic programming, employs a blend of value conservatism alongside an implicit dataset support constraint in learning value functions, which are then used to guide language model generations towards maximizing utility. In addition to empirically validating ILQL, we present a detailed empirical analysis of situations where offline RL can be useful in natural language generation settings, demonstrating how it can be a more effective utility optimizer than prior approaches for end-to-end dialogue, and how it can effectively optimize high variance reward functions based on subjective judgement, such as whether to label a comment as an example of toxic speech or not.

Recent works have shown that attaching prompts to the input is effective at conditioning Language Models (LM) to perform specific tasks. However, prompts are always included in the input text during inference, thus incurring substantial computational and memory overhead. Also, there is currently no straightforward method of utilizing prompts that are longer than the maximum input length of the LMs without incurring additional costs during inference. We propose Prompt Injection (PI), a novel formulation of injecting the prompt into the parameters of an LM to be an efficient alternative to attaching fixed prompts to the input. We show that in scenarios with long fixed prompts, PI can be up to 280 times more efficient in terms of total FLOPs than previous approaches. We further explore methodologies for PI and show promising results in persona-dependent conversation, semantic parsing, and zero-shot learning with task instructions. Through these explorations, we show that PI can be a promising direction for conditioning language models, especially in scenarios with long and fixed prompts.  ( 2 min )

This paper considers learning robot locomotion and manipulation tasks from expert demonstrations. Generative adversarial imitation learning (GAIL) trains a discriminator that distinguishes expert from agent transitions, and in turn use a reward defined by the discriminator output to optimize a policy generator for the agent. This generative adversarial training approach is very powerful but depends on a delicate balance between the discriminator and the generator training. In high-dimensional problems, the discriminator training may easily overfit or exploit associations with task-irrelevant features for transition classification. A key insight of this work is that performing imitation learning in a suitable latent task space makes the training process stable, even in challenging high-dimensional problems. We use an action encoder-decoder model to obtain a low-dimensional latent action space and train a LAtent Policy using Adversarial imitation Learning (LAPAL). The encoder-decoder model can be trained offline from state-action pairs to obtain a task-agnostic latent action representation or online, simultaneously with the discriminator and generator training, to obtain a task-aware latent action representation. We demonstrate that LAPAL training is stable, with near-monotonic performance improvement, and achieves expert performance in most locomotion and manipulation tasks, while a GAIL baseline converges slower and does not achieve expert performance in high-dimensional environments.  ( 2 min )

We introduce ArtBench-10, the first class-balanced, high-quality, cleanly annotated, and standardized dataset for benchmarking artwork generation. It comprises 60,000 images of artwork from 10 distinctive artistic styles, with 5,000 training images and 1,000 testing images per style. ArtBench-10 has several advantages over previous artwork datasets. Firstly, it is class-balanced while most previous artwork datasets suffer from the long tail class distributions. Secondly, the images are of high quality with clean annotations. Thirdly, ArtBench-10 is created with standardized data collection, annotation, filtering, and preprocessing procedures. We provide three versions of the dataset with different resolutions ($32\times32$, $256\times256$, and original image size), formatted in a way that is easy to be incorporated by popular machine learning frameworks. We also conduct extensive benchmarking experiments using representative image synthesis models with ArtBench-10 and present in-depth analysis. The dataset is available at https://github.com/liaopeiyuan/artbench under a Fair Use license.  ( 2 min )

It has been verified that only a small fraction of the neoantigens presented by MHC class I molecules on the cell surface can elicit T cells. The limitation can be attributed to the binding specificity of T cell receptor (TCR) to peptide-MHC complex (pMHC). Computational prediction of T cell binding to neoantigens is an challenging and unresolved task. In this paper, we propose an attentive-mask contrastive learning model, ATMTCR, for inferring TCR-antigen binding specificity. For each input TCR sequence, we used Transformer encoder to transform it to latent representation, and then masked a proportion of residues guided by attention weights to generate its contrastive view. Pretraining on large-scale TCR CDR3 sequences, we verified that contrastive learning significantly improved the prediction performance of TCR binding to peptide-MHC complex (pMHC). Beyond the detection of important amino acids and their locations in the TCR sequence, our model can also extracted high-order semantic information underlying the TCR-antigen binding specificity. Comparison experiments were conducted on two independent datasets, our method achieved better performance than other existing algorithms. Moreover, we effectively identified important amino acids and their positional preferences through attention weights, which indicated the interpretability of our proposed model.  ( 2 min )

In many real-world applications, reinforcement learning (RL) agents might have to solve multiple tasks, each one typically modeled via a reward function. If reward functions are expressed linearly, and the agent has previously learned a set of policies for different tasks, successor features (SFs) can be exploited to combine such policies and identify reasonable solutions for new problems. However, the identified solutions are not guaranteed to be optimal. We introduce a novel algorithm that addresses this limitation. It allows RL agents to combine existing policies and directly identify optimal policies for arbitrary new problems, without requiring any further interactions with the environment. We first show (under mild assumptions) that the transfer learning problem tackled by SFs is equivalent to the problem of learning to optimize multiple objectives in RL. We then introduce an SF-based extension of the Optimistic Linear Support algorithm to learn a set of policies whose SFs form a convex coverage set. We prove that policies in this set can be combined via generalized policy improvement to construct optimal behaviors for any new linearly-expressible tasks, without requiring any additional training samples. We empirically show that our method outperforms state-of-the-art competing algorithms both in discrete and continuous domains under value function approximation.  ( 2 min )

Automated model selection is often proposed to users to choose which machine learning model (or method) to apply to a given regression task. In this paper, we show that combining different regression models can yield better results than selecting a single ('best') regression model, and outline an efficient method that obtains optimally weighted convex linear combination from a heterogeneous set of regression models. More specifically, in this paper, a heuristic weight optimization, used in a preceding conference paper, is replaced by an exact optimization algorithm using convex quadratic programming. We prove convexity of the quadratic programming formulation for the straightforward formulation and for a formulation with weighted data points. The novel weight optimization is not only (more) exact but also more efficient. The methods we develop in this paper are implemented and made available via github-open source. They can be executed on commonly available hardware and offer a transparent and easy to interpret interface. The results indicate that the approach outperforms model selection methods on a range of data sets, including data sets with mixed variable type from drug discovery applications.  ( 2 min )

The proliferation of the Internet of Things (IoT) and widespread use of devices with sensing, computing, and communication capabilities have motivated intelligent applications empowered by artificial intelligence. The classical artificial intelligence algorithms require centralized data collection and processing which are challenging in realistic intelligent IoT applications due to growing data privacy concerns and distributed datasets. Federated Learning (FL) has emerged as a distributed privacy-preserving learning framework that enables IoT devices to train global model through sharing model parameters. However, inefficiency due to frequent parameters transmissions significantly reduce FL performance. Existing acceleration algorithms consist of two main type including local update considering trade-offs between communication and computation and parameter compression considering trade-offs between communication and precision. Jointly considering these two trade-offs and adaptively balancing their impacts on convergence have remained unresolved. To solve the problem, this paper proposes a novel efficient adaptive federated optimization (EAFO) algorithm to improve efficiency of FL, which minimizes the learning error via jointly considering two variables including local update and parameter compression and enables FL to adaptively adjust the two variables and balance trade-offs among computation, communication and precision. The experiment results illustrate that comparing with state-of-the-art algorithms, the proposed EAFO can achieve higher accuracies faster.  ( 2 min )

It has been a long-standing dream to design artificial agents that explore their environment efficiently via intrinsic motivation, similar to how children perform curious free play. Despite recent advances in intrinsically motivated reinforcement learning (RL), sample-efficient exploration in object manipulation scenarios remains a significant challenge as most of the relevant information lies in the sparse agent-object and object-object interactions. In this paper, we propose to use structured world models to incorporate relational inductive biases in the control loop to achieve sample-efficient and interaction-rich exploration in compositional multi-object environments. By planning for future novelty inside structured world models, our method generates free-play behavior that starts to interact with objects early on and develops more complex behavior over time. Instead of using models only to compute intrinsic rewards, as commonly done, our method showcases that the self-reinforcing cycle between good models and good exploration also opens up another avenue: zero-shot generalization to downstream tasks via model-based planning. After the entirely intrinsic task-agnostic exploration phase, our method solves challenging downstream tasks such as stacking, flipping, pick & place, and throwing that generalizes to unseen numbers and arrangements of objects without any additional training.

Stochastic differential equations of Langevin-diffusion form have received significant recent, thanks to their foundational role in both Bayesian sampling algorithms and optimization in machine learning. In the latter, they serve as a conceptual model of the stochastic gradient flow in training over-parametrized models. However, the literature typically assumes smoothness of the potential, whose gradient is the drift term. Nevertheless, there are many problems, for which the potential function is not continuously differentiable, and hence the drift is not Lipschitz-continuous everywhere. This is exemplified by robust losses and Rectified Linear Units in regression problems. In this paper, we show some foundational results regarding the flow and asymptotic properties of Langevin-type Stochastic Differential Inclusions under assumptions appropriate to the machine-learning settings. In particular, we show strong existence of the solution, as well as asymptotic minimization of the canonical Free Energy Functional.

The Bradley-Terry-Luce (BTL) model is a popular statistical approach for estimating the global ranking of a collection of items using pairwise comparisons. To ensure accurate ranking, it is essential to obtain precise estimates of the model parameters in the $\ell_{\infty}$-loss. The difficulty of this task depends crucially on the topology of the pairwise comparison graph over the given items. However, beyond very few well-studied cases, such as the complete and Erd\"os-R\'enyi comparison graphs, little is known about the performance of the maximum likelihood estimator MLE) of the BTL model parameters in the $\ell_{\infty}$-loss under more general graph topologies. In this paper, we derive novel, general upper bounds on the $\ell_{\infty}$ estimation error of the BTL MLE that depend explicitly on the algebraic connectivity of the comparison graph, the maximal performance gap across items and the sample complexity. We demonstrate that the derived bounds perform well and in some cases are sharper compared to known results obtained using different loss functions and more restricted assumptions and graph topologies. We carefully compare our results to Yan et al. (2012), which is closest in spirit to our work. We further provide minimax lower bounds under $\ell_{\infty}$-error that nearly match the upper bounds over a class of sufficiently regular graph topologies. Finally, we study the implications of our $\ell_{\infty}$-bounds for efficient (offline) tournament design. We illustrate and discuss our findings through various examples and simulations.

We apply causal machine learning algorithms to assess the causal effect of a marketing intervention, namely a coupon campaign, on the sales of a retailer. Besides assessing the average impacts of different types of coupons, we also investigate the heterogeneity of causal effects across different subgroups of customers, e.g., between clients with relatively high vs. low prior purchases. Finally, we use optimal policy learning to determine (in a data-driven way) which customer groups should be targeted by the coupon campaign in order to maximize the marketing intervention's effectiveness in terms of sales. We find that only two out of the five coupon categories examined, namely coupons applicable to the product categories of drugstore items and other food, have a statistically significant positive effect on retailer sales. The assessment of group average treatment effects reveals substantial differences in the impact of coupon provision across customer groups, particularly across customer groups as defined by prior purchases at the store, with drugstore coupons being particularly effective among customers with high prior purchases and other food coupons among customers with low prior purchases. Our study provides a use case for the application of causal machine learning in business analytics to evaluate the causal impact of specific firm policies (like marketing campaigns) for decision support.

Skills or low-level policies in reinforcement learning are temporally extended actions that can speed up learning and enable complex behaviours. Recent work in offline reinforcement learning and imitation learning has proposed several techniques for skill discovery from a set of expert trajectories. While these methods are promising, the number K of skills to discover is always a fixed hyperparameter, which requires either prior knowledge about the environment or an additional parameter search to tune it. We first propose a method for offline learning of options (a particular skill framework) exploiting advances in variational inference and continuous relaxations. We then highlight an unexplored connection between Bayesian nonparametrics and offline skill discovery, and show how to obtain a nonparametric version of our model. This version is tractable thanks to a carefully structured approximate posterior with a dynamically-changing number of options, removing the need to specify K. We also show how our nonparametric extension can be applied in other skill frameworks, and empirically demonstrate that our method can outperform state-of-the-art offline skill learning algorithms across a variety of environments. Our code is available at https://github.com/layer6ai-labs/BNPO .

This paper is concerned with constructing a confidence interval for a target policy's value offline based on a pre-collected observational data in infinite horizon settings. Most of the existing works assume no unmeasured variables exist that confound the observed actions. This assumption, however, is likely to be violated in real applications such as healthcare and technological industries. In this paper, we show that with some auxiliary variables that mediate the effect of actions on the system dynamics, the target policy's value is identifiable in a confounded Markov decision process. Based on this result, we develop an efficient off-policy value estimator that is robust to potential model misspecification and provide rigorous uncertainty quantification. Our method is justified by theoretical results, simulated and real datasets obtained from ridesharing companies. A Python implementation of the proposed procedure is available at https://github.com/Mamba413/cope.

Driven by the critical needs of biomanufacturing 4.0, we introduce a probabilistic knowledge graph hybrid model characterizing the risk- and science-based understanding of bioprocess mechanisms. It can faithfully capture the important properties, including nonlinear reactions, partially observed state, and nonstationary dynamics. Given very limited real process observations, we derive a posterior distribution quantifying model estimation uncertainty. To avoid the evaluation of intractable likelihoods, Approximate Bayesian Computation sampling with Sequential Monte Carlo (ABC-SMC) is utilized to approximate the posterior distribution. Under high stochastic and model uncertainties, it is computationally expensive to match output trajectories. Therefore, we create a linear Gaussian dynamic Bayesian network (LG-DBN) auxiliary likelihood-based ABC-SMC approach. Through matching the summary statistics driven through LG-DBN likelihood that can capture critical interactions and variations, the proposed algorithm can accelerate hybrid model inference, support process monitoring, and facilitate mechanism learning and robust control.

Recent investigations in noise contrastive estimation suggest, both empirically as well as theoretically, that while having more "negative samples" in the contrastive loss improves downstream classification performance initially, beyond a threshold, it hurts downstream performance due to a "collision-coverage" trade-off. But is such a phenomenon inherent in contrastive learning? We show in a simple theoretical setting, where positive pairs are generated by sampling from the underlying latent class (introduced by Saunshi et al. (ICML 2019)), that the downstream performance of the representation optimizing the (population) contrastive loss in fact does not degrade with the number of negative samples. Along the way, we give a structural characterization of the optimal representation in our framework, for noise contrastive estimation. We also provide empirical support for our theoretical results on CIFAR-10 and CIFAR-100 datasets.

We study the computational cost of recovering a unit-norm sparse principal component $x \in \mathbb{R}^n$ planted in a random matrix, in either the Wigner or Wishart spiked model (observing either $W + \lambda xx^\top$ with $W$ drawn from the Gaussian orthogonal ensemble, or $N$ independent samples from $\mathcal{N}(0, I_n + \beta xx^\top)$, respectively). Prior work has shown that when the signal-to-noise ratio ($\lambda$ or $\beta\sqrt{N/n}$, respectively) is a small constant and the fraction of nonzero entries in the planted vector is $\|x\|_0 / n = \rho$, it is possible to recover $x$ in polynomial time if $\rho \lesssim 1/\sqrt{n}$. While it is possible to recover $x$ in exponential time under the weaker condition $\rho \ll 1$, it is believed that polynomial-time recovery is impossible unless $\rho \lesssim 1/\sqrt{n}$. We investigate the precise amount of time required for recovery in the "possible but hard" regime $1/\sqrt{n} \ll \rho \ll 1$ by exploring the power of subexponential-time algorithms, i.e., algorithms running in time $\exp(n^\delta)$ for some constant $\delta \in (0,1)$. For any $1/\sqrt{n} \ll \rho \ll 1$, we give a recovery algorithm with runtime roughly $\exp(\rho^2 n)$, demonstrating a smooth tradeoff between sparsity and runtime. Our family of algorithms interpolates smoothly between two existing algorithms: the polynomial-time diagonal thresholding algorithm and the $\exp(\rho n)$-time exhaustive search algorithm. Furthermore, by analyzing the low-degree likelihood ratio, we give rigorous evidence suggesting that the tradeoff achieved by our algorithms is optimal.

In personalised decision making, evidence is required to determine whether an action (treatment) is suitable for an individual. Such evidence can be obtained by modelling treatment effect heterogeneity in subgroups. The existing interpretable modelling methods take a top-down approach to search for subgroups with heterogeneous treatment effects and they may miss the most specific and relevant context for an individual. In this paper, we design a \emph{Treatment effect pattern (TEP)} to represent treatment effect heterogeneity in data. To achieve an interpretable presentation of TEPs, we use a local causal structure around the outcome to explicitly show how those important variables are used in modelling. We also derive a formula for unbiasedly estimating the \emph{Conditional Average Causal Effect (CATE)} using the local structure in our problem setting. In the discovery process, we aim at minimising heterogeneity within each subgroup represented by a pattern. We propose a bottom-up search algorithm to discover the most specific patterns fitting individual circumstances the best for personalised decision making. Experiments show that the proposed method models treatment effect heterogeneity better than three other existing tree based methods in synthetic and real world data sets.

Folklore suggests that policy gradient can be more robust to misspecification than its relative, approximate policy iteration. This paper studies the case of state-aggregated representations, where the state space is partitioned and either the policy or value function approximation is held constant over partitions. This paper shows a policy gradient method converges to a policy whose regret per-period is bounded by $\epsilon$, the largest difference between two elements of the state-action value function belonging to a common partition. With the same representation, both approximate policy iteration and approximate value iteration can produce policies whose per-period regret scales as $\epsilon/(1-\gamma)$, where $\gamma$ is a discount factor. Faced with inherent approximation error, methods that locally optimize the true decision-objective can be far more robust.

Nonnegative least squares problems with multiple right-hand sides (MNNLS) arise in models that rely on additive linear combinations. In particular, they are at the core of most nonnegative matrix factorization algorithms and have many applications. The nonnegativity constraint is known to naturally favor sparsity, that is, solutions with few non-zero entries. However, it is often useful to further enhance this sparsity, as it improves the interpretability of the results and helps reducing noise, which leads to the sparse MNNLS problem. In this paper, as opposed to most previous works that enforce sparsity column- or row-wise, we first introduce a novel formulation for sparse MNNLS, with a matrix-wise sparsity constraint. Then, we present a two-step algorithm to tackle this problem. The first step divides sparse MNNLS in subproblems, one per column of the original problem. It then uses different algorithms to produce, either exactly or approximately, a Pareto front for each subproblem, that is, to produce a set of solutions representing different tradeoffs between reconstruction error and sparsity. The second step selects solutions among these Pareto fronts in order to build a sparsity-constrained matrix that minimizes the reconstruction error. We perform experiments on facial and hyperspectral images, and we show that our proposed two-step approach provides more accurate results than state-of-the-art sparse coding heuristics applied both column-wise and globally.

We consider the problem of convex function chasing with black-box advice, where an online decision-maker aims to minimize the total cost of making and switching between decisions in a normed vector space, aided by black-box advice such as the decisions of a machine-learned algorithm. The decision-maker seeks cost comparable to the advice when it performs well, known as $\textit{consistency}$, while also ensuring worst-case $\textit{robustness}$ even when the advice is adversarial. We first consider the common paradigm of algorithms that switch between the decisions of the advice and a competitive algorithm, showing that no algorithm in this class can improve upon 3-consistency while staying robust. We then propose two novel algorithms that bypass this limitation by exploiting the problem's convexity. The first, INTERP, achieves $(\sqrt{2}+\epsilon)$-consistency and $\mathcal{O}(\frac{C}{\epsilon^2})$-robustness for any $\epsilon > 0$, where $C$ is the competitive ratio of an algorithm for convex function chasing or a subclass thereof. The second, BDINTERP, achieves $(1+\epsilon)$-consistency and $\mathcal{O}(\frac{CD}{\epsilon})$-robustness when the problem has bounded diameter $D$. Further, we show that BDINTERP achieves near-optimal consistency-robustness trade-off for the special case where cost functions are $\alpha$-polyhedral.

Kernel mean embedding is a useful tool to represent and compare probability measures. Despite its usefulness, kernel mean embedding considers infinite-dimensional features, which are challenging to handle in the context of differentially private data generation. A recent work proposes to approximate the kernel mean embedding of data distribution using finite-dimensional random features, which yields analytically tractable sensitivity. However, the number of required random features is excessively high, often ten thousand to a hundred thousand, which worsens the privacy-accuracy trade-off. To improve the trade-off, we propose to replace random features with Hermite polynomial features. Unlike the random features, the Hermite polynomial features are ordered, where the features at the low orders contain more information on the distribution than those at the high orders. Hence, a relatively low order of Hermite polynomial features can more accurately approximate the mean embedding of the data distribution compared to a significantly higher number of random features. As demonstrated on several tabular and image datasets, Hermite polynomial features seem better suited for private data generation than random Fourier features.

We extend path analysis by showing that, for a singly-connected path diagram, the partial covariance of two random variables factorizes over the nodes and edges in the path between the variables. This result allows us to determine the contribution of each node and edge to the partial covariance. It also allows us to show that Simpson's paradox cannot occur in singly-connected path diagrams.

Likelihood-based, or explicit, deep generative models use neural networks to construct flexible high-dimensional densities. This formulation directly contradicts the manifold hypothesis, which states that observed data lies on a low-dimensional manifold embedded in high-dimensional ambient space. In this paper we investigate the pathologies of maximum-likelihood training in the presence of this dimensionality mismatch. We formally prove that degenerate optima are achieved wherein the manifold itself is learned but not the distribution on it, a phenomenon we call manifold overfitting. We propose a class of two-step procedures consisting of a dimensionality reduction step followed by maximum-likelihood density estimation, and prove that they recover the data-generating distribution in the nonparametric regime, thus avoiding manifold overfitting. We also show that these procedures enable density estimation on the manifolds learned by implicit models, such as generative adversarial networks, hence addressing a major shortcoming of these models. Several recently proposed methods are instances of our two-step procedures; we thus unify, extend, and theoretically justify a large class of models.

Graph neural networks (GNNs) have demonstrated superior performance for semi-supervised node classification on graphs, as a result of their ability to exploit node features and topological information simultaneously. However, most GNNs implicitly assume that the labels of nodes and their neighbors in a graph are the same or consistent, which does not hold in heterophilic graphs, where the labels of linked nodes are likely to differ. Hence, when the topology is non-informative for label prediction, ordinary GNNs may work significantly worse than simply applying multi-layer perceptrons (MLPs) on each node. To tackle the above problem, we propose a new $p$-Laplacian based GNN model, termed as $^p$GNN, whose message passing mechanism is derived from a discrete regularization framework and could be theoretically explained as an approximation of a polynomial graph filter defined on the spectral domain of $p$-Laplacians. The spectral analysis shows that the new message passing mechanism works simultaneously as low-pass and high-pass filters, thus making $^p$GNNs are effective on both homophilic and heterophilic graphs. Empirical studies on real-world and synthetic datasets validate our findings and demonstrate that $^p$GNNs significantly outperform several state-of-the-art GNN architectures on heterophilic benchmarks while achieving competitive performance on homophilic benchmarks. Moreover, $^p$GNNs can adaptively learn aggregation weights and are robust to noisy edges.

The data-embedding process is one of the bottlenecks of quantum machine learning, potentially negating any quantum speedups. In light of this, more effective data-encoding strategies are necessary. We propose a photonic-based bosonic data-encoding scheme that embeds classical data points using fewer encoding layers and circumventing the need for nonlinear optical components by mapping the data points into the high-dimensional Fock space. The expressive power of the circuit can be controlled via the number of input photons. Our work shed some light on the unique advantages offers by quantum photonics on the expressive power of quantum machine learning models. By leveraging the photon-number dependent expressive power, we propose three different noisy intermediate-scale quantum-compatible binary classification methods with different scaling of required resources suitable for different supervised classification tasks.

Scientific datasets often have hierarchical structure: for example, in surveys, individual participants (samples) might be grouped at a higher level (units) such as their geographical region. In these settings, the interest is often in exploring the structure on the unit level rather than on the sample level. Units can be compared based on the distance between their means, however this ignores the within-unit distribution of samples. Here we develop an approach for exploratory analysis of hierarchical datasets using the Wasserstein distance metric that takes into account the shapes of within-unit distributions. We use t-SNE to construct 2D embeddings of the units, based on the matrix of pairwise Wasserstein distances between them. The distance matrix can be efficiently computed by approximating each unit with a Gaussian distribution, but we also provide a scalable method to compute exact Wasserstein distances. We use synthetic data to demonstrate the effectiveness of our Wasserstein t-SNE, and apply it to data from the 2017 German parliamentary election, considering polling stations as samples and voting districts as units. The resulting embedding uncovers meaningful structure in the data.

Conventional domain adaptation methods do not work well when a large gap exists between the source and the target domain. Gradual domain adaptation is one of the approaches to address the problem by leveraging the intermediate domain, which gradually shifts from the source to the target domain. The previous work assumed that the number of the intermediate domains is large and the distance of the adjacent domains is small; hence, the gradual domain adaptation algorithm by self-training with unlabeled datasets was applicable. In practice, however, gradual self-training will fail because the number of the intermediate domains is limited, and the distance of the adjacent domains is large. We propose using normalizing flows to mitigate this problem while maintaining the framework of unsupervised domain adaptation. We generate pseudo intermediate domains from normalizing flows and then use them for gradual domain adaptation. We evaluate our method by experiments with real-world datasets and confirm that our proposed method mitigates the above explained problem and improves the classification performance.  ( 2 min )

Uncertainty estimates must be calibrated (i.e., accurate) and sharp (i.e., informative) in order to be useful. This has motivated a variety of methods for recalibration, which use held-out data to turn an uncalibrated model into a calibrated model. However, the applicability of existing methods is limited due to their assumption that the original model is also a probabilistic model. We introduce a versatile class of algorithms for recalibration in regression that we call Modular Conformal Calibration (MCC). This framework allows one to transform any regression model into a calibrated probabilistic model. The modular design of MCC allows us to make simple adjustments to existing algorithms that enable well-behaved distribution predictions. We also provide finite-sample calibration guarantees for MCC algorithms. Our framework recovers isotonic recalibration, conformal calibration, and conformal interval prediction, implying that our theoretical results apply to those methods as well. Finally, we conduct an empirical study of MCC on 17 regression datasets. Our results show that new algorithms designed in our framework achieve near-perfect calibration and improve sharpness relative to existing methods.  ( 2 min )

We consider the Bayesian calibration of models describing the phenomenon of block copolymer (BCP) self-assembly using image data produced by microscopy or X-ray scattering techniques. To account for the random long-range disorder in BCP equilibrium structures, we introduce auxiliary variables to represent this aleatory uncertainty. These variables, however, result in an integrated likelihood for high-dimensional image data that is generally intractable to evaluate. We tackle this challenging Bayesian inference problem using a likelihood-free approach based on measure transport together with the construction of summary statistics for the image data. We also show that expected information gains (EIGs) from the observed data about the model parameters can be computed with no significant additional cost. Lastly, we present a numerical case study based on the Ohta--Kawasaki model for diblock copolymer thin film self-assembly and top-down microscopy characterization. For calibration, we introduce several domain-specific energy- and Fourier-based summary statistics, and quantify their informativeness using EIG. We demonstrate the power of the proposed approach to study the effect of data corruptions and experimental designs on the calibration results.  ( 2 min )

Increasingly frequent wildfires significantly affect solar energy production as the atmospheric aerosols generated by wildfires diminish the incoming solar radiation to the earth. Atmospheric aerosols are measured by Aerosol Optical Depth (AOD), and AOD data streams can be retrieved and monitored by geostationary satellites. However, multi-source remote-sensing data streams often present heterogeneous characteristics, including different data missing rates, measurement errors, systematic biases, and so on. To accurately estimate and predict the underlying AOD propagation process, there exist practical needs and theoretical interests to propose a physics-informed statistical approach for modeling wildfire AOD propagation by simultaneously utilizing, or fusing, multi-source heterogeneous satellite remote-sensing data streams. Leveraging a spectral approach, the proposed approach integrates multi-source satellite data streams with a fundamental advection-diffusion equation that governs the AOD propagation process. A bias correction process is included in the statistical model to account for the bias of the physics model and the truncation error of the Fourier series. The proposed approach is applied to California wildfires AOD data streams obtained from the National Oceanic and Atmospheric Administration. Comprehensive numerical examples are provided to demonstrate the predictive capabilities and model interpretability of the proposed approach. Computer code has been made available on GitHub.  ( 2 min )

Low dimensional and computationally less expensive Reduced-Order Models (ROMs) have been widely used to capture the dominant behaviors of high-dimensional systems. A ROM can be obtained, using the well-known Proper Orthogonal Decomposition (POD), by projecting the full-order model to a subspace spanned by modal basis modes which are learned from experimental, simulated or observational data, i.e., training data. However, the optimal basis can change with the parameter settings. When a ROM, constructed using the POD basis obtained from training data, is applied to new parameter settings, the model often lacks robustness against the change of parameters in design, control, and other real-time operation problems. This paper proposes to use regression trees on Grassmann Manifold to learn the mapping between parameters and POD bases that span the low-dimensional subspaces onto which full-order models are projected. Motivated by the fact that a subspace spanned by a POD basis can be viewed as a point in the Grassmann manifold, we propose to grow a tree by repeatedly splitting the tree node to maximize the Riemannian distance between the two subspaces spanned by the predicted POD bases on the left and right daughter nodes. Five numerical examples are presented to comprehensively demonstrate the performance of the proposed method, and compare the proposed tree-based method to the existing interpolation method for POD basis and the use of global POD basis. The results show that the proposed tree-based method is capable of establishing the mapping between parameters and POD bases, and thus adapt ROMs for new parameters.  ( 3 min )

Bi-stochastic normalization of kernelized graph affinity matrix provides an alternative normalization scheme for graph Laplacian methods in graph-based data analysis and can be computed efficiently by Sinkhorn-Knopp (SK) iterations in practice. This paper proves the convergence of the bi-stochastically normalized graph Laplacian to manifold (weighted-)Laplacian with rates when $n$ data points are i.i.d. sampled from a general $d$-dimensional manifold embedded in a possibly high-dimensional space. Under certain joint limit of $n \to \infty$ and kernel bandwidth $\epsilon \to 0$, the point-wise convergence rate of the graph Laplacian operator (under 2-norm) is proved to be $ O( n^{-1/(d/2+3)})$ at finite large $n$ up to log factors, achieved at the scaling of $\epsilon \sim n^{-1/(d/2+3)} $. When the manifold data are corrupted by outlier noise, we theoretically prove the graph Laplacian point-wise consistency which matches the rate for clean manifold data up to an additional error term proportional to the boundedness of mutual inner-products of the noise vectors. Our analysis suggests that, under the setting being considered in this paper, not exact bi-stochastic normalization but an approximate one will achieve the same consistency rate. Motivated by the analysis, we propose an approximate and constrained matrix scaling problem that can be solved by SK iterations with early termination, and apply to simulated manifold data both clean and with outlier noise. Numerical experiments support our theoretical results and show the robustness of bi-stochastically normalized graph Laplacian to outlier noise.  ( 3 min )

We present an approach that incorporates expert knowledge for time-series representation learning. Our method employs expert features to replace the commonly used data transformations in previous contrastive learning approaches. We do this since time-series data frequently stems from the industrial or medical field where expert features are often available from domain experts, while transformations are generally elusive for time-series data. We start by proposing two properties that useful time-series representations should fulfill and show that current representation learning approaches do not ensure these properties. We therefore devise ExpCLR, a novel contrastive learning approach built on an objective that utilizes expert features to encourage both properties for the learned representation. Finally, we demonstrate on three real-world time-series datasets that ExpCLR surpasses several state-of-the-art methods for both unsupervised and semi-supervised representation learning.  ( 2 min )

We investigate the minimax optimal error of a fair regression problem under a linear model employing the demographic parity as a fairness constraint. As a tractable demographic parity constraint, we introduce $(\alpha,\delta)$-fairness consistency, meaning that the quantified unfairness is decreased at most $n^{-\alpha}$ rate with at least probability $1-\delta$, where $n$ is the sample size. In other words, the consistently fair algorithm eventually outputs a regressor satisfying the demographic parity constraint with high probability as $n$ tends to infinity. As a result of our analyses, we found that the minimax optimal error under the $(\alpha,\delta)$-fairness consistency constraint is $\Theta(\frac{dM}{n})$ provided that $\alpha \le \frac{1}{2}$, where $d$ is the dimensionality, and $M$ is the number of groups induced from the sensitive attributes. This is the first study revealing minimax optimality for the fair regression problem under a linear model.  ( 2 min )

Natural data observed in $\mathbb{R}^n$ is often constrained to an $m$-dimensional manifold $\mathcal{M}$, where $m < n$. Current generative models represent this manifold by mapping an $m$-dimensional latent variable through a neural network $f_\theta: \mathbb{R}^m \to \mathbb{R}^n$. Such procedures, which we call pushforward models, incur a straightforward limitation: manifolds cannot in general be represented with a single parameterization, meaning that attempts to do so will incur either computational instability or the inability to learn probability densities within the manifold. To remedy this problem, we propose to model $\mathcal{M}$ as a neural implicit manifold: the set of zeros of a neural network. To learn the data distribution within $\mathcal{M}$, we introduce constrained energy-based models, which use a constrained variant of Langevin dynamics to train and sample within the learned manifold. The resulting model can be manipulated with an arithmetic of manifolds which allows practitioners to take unions and intersections of model manifolds. In experiments on synthetic and natural data, we show that constrained EBMs can learn manifold-supported distributions with complex topologies more accurately than pushforward models.  ( 2 min )

We study the constrained reinforcement learning problem, in which an agent aims to maximize the expected cumulative reward subject to a constraint on the expected total value of a utility function. In contrast to existing model-based approaches or model-free methods accompanied with a `simulator', we aim to develop the first model-free, simulator-free algorithm that achieves a sublinear regret and a sublinear constraint violation even in large-scale systems. To this end, we consider the episodic constrained Markov decision processes with linear function approximation, where the transition dynamics and the reward function can be represented as a linear function of some known feature mapping. We show that $\tilde{\mathcal{O}}(\sqrt{d^3H^3T})$ regret and $\tilde{\mathcal{O}}(\sqrt{d^3H^3T})$ constraint violation bounds can be achieved, where $d$ is the dimension of the feature mapping, $H$ is the length of the episode, and $T$ is the total number of steps. Our bounds are attained without explicitly estimating the unknown transition model or requiring a simulator, and they depend on the state space only through the dimension of the feature mapping. Hence our bounds hold even when the number of states goes to infinity. Our main results are achieved via novel adaptations of the standard LSVI-UCB algorithms. In particular, we first introduce primal-dual optimization into the LSVI-UCB algorithm to balance between regret and constraint violation. More importantly, we replace the standard greedy selection with respect to the state-action function in LSVI-UCB with a soft-max policy. This turns out to be key in establishing uniform concentration for the constrained case via its approximation-smoothness trade-off. We also show that one can achieve an even zero constraint violation while still maintaining the same order with respect to $T$.  ( 3 min )

Using representations of functional data can be more convenient and beneficial in subsequent statistical models than direct observations. These representations, in a lower-dimensional space, extract and compress information from individual curves. The existing representation learning approaches in functional data analysis usually use linear mapping in parallel to those from multivariate analysis, e.g., functional principal component analysis (FPCA). However, functions, as infinite-dimensional objects, sometimes have nonlinear structures that cannot be uncovered by linear mapping. Linear methods will be more overwhelmed given multivariate functional data. For that matter, this paper proposes a functional nonlinear learning (FunNoL) method to sufficiently represent multivariate functional data in a lower-dimensional feature space. Furthermore, we merge a classification model for enriching the ability of representations in predicting curve labels. Hence, representations from FunNoL can be used for both curve reconstruction and classification. Additionally, we have endowed the proposed model with the ability to address the missing observation problem as well as to further denoise observations. The resulting representations are robust to observations that are locally disturbed by uncontrollable random noises. We apply the proposed FunNoL method to several real data sets and show that FunNoL can achieve better classifications than FPCA, especially in the multivariate functional data setting. Simulation studies have shown that FunNoL provides satisfactory curve classification and reconstruction regardless of data sparsity.  ( 2 min )

We study a projection-free conditional gradient-type algorithm for constrained nonconvex stochastic optimization problems with Markovian data. In particular, we focus on the case when the transition kernel of the Markov chain is state-dependent. Such stochastic optimization problems arise in various machine learning problems including strategic classification and reinforcement learning. For this problem, we establish that the number of calls to the stochastic first-order oracle and the linear minimization oracle to obtain an appropriately defined $\epsilon$-stationary point, are of the order $\mathcal{O}(1/\epsilon^{2.5})$ and $\mathcal{O}(1/\epsilon^{5.5})$ respectively. We also empirically demonstrate the performance of our algorithm on the problem of strategic classification with neural networks.  ( 2 min )

Gaining the ability to make informed decisions on operation and maintenance of structures provides motivation for the implementation of structural health monitoring (SHM) systems. However, descriptive labels for measured data corresponding to health-states of the monitored system are often unavailable. This issue limits the applicability of fully-supervised machine learning paradigms for the development of statistical classifiers to be used in decision-support in SHM systems. One approach to dealing with this problem is risk-based active learning. In such an approach, data-label querying is guided according to the expected value of perfect information for incipient data points. For risk-based active learning in SHM, the value of information is evaluated with respect to a maintenance decision process, and the data-label querying corresponds to the inspection of a structure to determine its health state. In the context of SHM, risk-based active learning has only been considered for generative classifiers. The current paper demonstrates several advantages of using an alternative type of classifier -- discriminative models. Using the Z24 Bridge dataset as a case study, it is shown that discriminative classifiers have benefits, in the context of SHM decision-support, including improved robustness to sampling bias, and reduced expenditure on structural inspections.  ( 2 min )

Reductions in natural frequency are often used as a damage indicator for structural health monitoring (SHM) purposes. However, fluctuations in operational and environmental conditions, changes in boundary conditions, and slight differences among nominally-identical structures can also affect stiffness, producing frequency changes that mimic or mask damage. This variability has limited the practical implementation and generalisation of SHM technologies. The aim of this work is to investigate the effects of normal variation, and to identify methods that account for the resulting uncertainty. This work considers vibration data collected from a set of four healthy full-scale composite helicopter blades. The blades were nominally-identical but distinct, and slight differences in material properties and geometry among the blades caused significant variability in the frequency response functions, which presented as four separate trajectories across the input space. In this paper, an overlapping mixture of Gaussian processes (OMGP), was used to generate labels and quantify the uncertainty of normal-condition frequency response data from the helicopter blades. Using a population-based approach, the OMGP model provided a generic representation, called a form, to characterise the normal condition of the blades. Additional simulated data were then compared against the form and evaluated for damage using a marginal-likelihood novelty index.  ( 2 min )

Graph Neural Networks (GNNs) are learning models aimed at processing graphs and signals on graphs. The most popular and successful GNNs are based on message passing schemes. Such schemes inherently have limited expressive power when it comes to distinguishing two non-isomorphic graphs. In this article, we rely on the theory of covering spaces to fully characterize the classes of graphs that GNNs cannot distinguish. We then generate arbitrarily many non-isomorphic graphs that cannot be distinguished by GNNs, leading to the GraphCovers dataset. We also show that the number of indistinguishable graphs in our dataset grows super-exponentially with the number of nodes. Finally, we test the GraphCovers dataset on several GNN architectures, showing that none of them can distinguish any two graphs it contains.  ( 2 min )

Inductive Conformal Prediction (ICP) is a set of distribution-free and model agnostic algorithms devised to predict with a user-defined confidence with coverage guarantee. Instead of having \textit{point predictions}, i.e., a real number in the case of regression or a single class in multi class classification, models calibrated using ICP output an interval or a set of classes, respectively. ICP takes special importance in high-risk settings where we want the real output to belong to the prediction set with high probability. As an example, a classification model might output that given a magnetic resonance image a patient has no latent diseases to report. However, this model output was based on the most likely class, the second most likely class might tell that the patient has a 15\% chance of brain tumor or other severe disease and therefore further exams should be conducted. Using ICP is therefore way more informative and we believe that should be the standard way of producing forecasts. This paper is a hands-on introduction, this means that we will provide examples as we introduce the theory.  ( 2 min )

Latent Dirichlet allocation (LDA) is widely used for unsupervised topic modelling on sets of documents. No temporal information is used in the model. However, there is often a relationship between the corresponding topics of consecutive tokens. In this paper, we present an extension to LDA that uses a Markov chain to model temporal information. We use this new model for acoustic unit discovery from speech. As input tokens, the model takes a discretised encoding of speech from a vector quantised (VQ) neural network with 512 codes. The goal is then to map these 512 VQ codes to 50 phone-like units (topics) in order to more closely resemble true phones. In contrast to the base LDA, which only considers how VQ codes co-occur within utterances (documents), the Markov chain LDA additionally captures how consecutive codes follow one another. This extension leads to an increase in cluster quality and phone segmentation results compared to the base LDA. Compared to a recent vector quantised neural network approach that also learns 50 units, the extended LDA model performs better in phone segmentation but worse in mutual information.  ( 2 min )

When does a machine learning model predict the future of individuals and when does it recite patterns that predate the individuals? In this work, we propose a distinction between these two pathways of prediction, supported by theoretical, empirical, and normative arguments. At the center of our proposal is a family of simple and efficient statistical tests, called backward baselines, that demonstrate if, and to which extent, a model recounts the past. Our statistical theory provides guidance for interpreting backward baselines, establishing equivalences between different baselines and familiar statistical concepts. Concretely, we derive a meaningful backward baseline for auditing a prediction system as a black box, given only background variables and the system's predictions. Empirically, we evaluate the framework on different prediction tasks derived from longitudinal panel surveys, demonstrating the ease and effectiveness of incorporating backward baselines into the practice of machine learning.  ( 2 min )

Learning representations that capture the underlying data generating process is a key problem for data efficient and robust use of neural networks. One key property for robustness which the learned representation should capture and which recently received a lot of attention is described by the notion of invariance. In this work we provide a causal perspective and new algorithm for learning invariant representations. Empirically we show that this algorithm works well on a diverse set of tasks and in particular we observe state-of-the-art performance on domain generalization, where we are able to significantly boost the score of existing models.  ( 2 min )

Machine learning classifiers are probabilistic in nature, and thus inevitably involve uncertainty. Predicting the probability of a specific input to be correct is called uncertainty (or confidence) estimation and is crucial for risk management. Post-hoc model calibrations can improve models' uncertainty estimations without the need for retraining, and without changing the model. Our work puts forward a geometric-based approach for uncertainty estimation. Roughly speaking, we use the geometric distance of the current input from the existing training inputs as a signal for estimating uncertainty and then calibrate that signal (instead of the model's estimation) using standard post-hoc calibration techniques. We show that our method yields better uncertainty estimations than recently proposed approaches by extensively evaluating multiple datasets and models. In addition, we also demonstrate the possibility of performing our approach in near real-time applications. Our code is available at our Github https://github.com/NoSleepDeveloper/Geometric-Calibrator.  ( 2 min )

Hi Reddit! Scout Search is a project I've been working on as a Find-in-Page replacement. It uses a semantic search engine (rather than character matching) to help you find what you're looking for on websites. Try it out and let me know what you think. https://chrome.google.com/webstore/detail/scout-search/hgljpodblkjjklailoaefokflfdeffdl submitted by /u/scoutsearchteam [link] [comments]  ( 83 min )

I cannot believe that CVPR put this motion for voting: Motion 3: "Any reviewer who has accepted an invitation to review but violates the reviewing guidelines set forth by the conference will be prohibited from submitting any papers to CVPR for up to two years." Reviewing is a community service, and although I have encountered bad and unfair reviews multiple times, I don't think such a wild action is the way to go to increase the review process quality. Let's start with the training process and choosing qualified AC and Meta ACs first where they can properly oversee the review process, choose fit reviewers, and take action in the rebuttal process. If this goes through I would never review for CVPR again. https://mobile.twitter.com/KostasPenn/status/1539805992145358850 submitted by /u/aifordummies [link] [comments]  ( 89 min )

Hey everyone, If you've trained a lot of neural nets, you probably know the pain of getting CUDA OOM errors and iteratively tuning your batch size to avoid them. Which is why I'm excited to announce that we (MosaicML) just released an automatic way to avoid these errors. Namely, we just added automatic gradient accumulation to Composer, our open source library for faster + easier neural net training. If you're not familiar with gradient accumulation, it's like tuning the batch size, but without messing with the optimization (aside from slightly different BatchNorm stats). This lets you avoid tuning learning rate, weight decay, etc based on how much memory your GPU has or how many GPUs you're training on. https://preview.redd.it/ogxq73znuf791.png?width=1374&format=png&auto=webp&s=93ff0b76a2293a73a5380b7e93f62fe34c604bc4 What's nice about the *automatic* gradient accumulation in Composer is that you just set the batch size and hparams once and you're done—no need to tune the gradient accumulation manually. More info in our blog post, and special thanks to Mihir Patel for building most of this. Happy to answer questions! submitted by /u/ffast-math [link] [comments]  ( 85 min )

There are many data imputation algorithms for machine learning. However, benchmarking them can be complicated, mainly because most implementations stay just as research code to reproduce the experiments in the papers. Moreover, when dealing with tabular data, you need to handle continuous/discrete/categorical data correctly -- not just let some regressor approximate everything. HyperImpute is a library that should make it easy to benchmark new imputation algorithms while offering several state-of-the-art models. For example, imputing using MIWAE can be done as easy as this: import pandas as pd import numpy as np from hyperimpute.plugins.imputers import Imputers X = pd.DataFrame([[1, 1, 1, 1], [4, 5, np.nan, np.nan], [3, 3, 9, 9], [2, 2, 2, 2]]) plugin = Imputers().get("miwae") out = plugin.fit_transform(X.copy()) out Bonus, it can be easily plugged into sklearn pipelines. Github page: https://github.com/vanderschaarlab/hyperimpute submitted by /u/ManagementBig2995 [link] [comments]  ( 84 min )

I've recently been training a latent diffusion model (it operated on the latent space of a VQ-VAE), and I'm finding that my generated samples have "wrapping" effects, i.e.: when I generate the face it wraps up (bottom half of the face in the top half of the image and vice versa). It's worth noting that these halves don't always seem like they belong together, but they individually look quite realistic. I've checked my training data, and there are absolutely no training samples that exhibit this behaviour, so my model never sees images that exhibit this wrapping effect, so what could be causing this? submitted by /u/Pedimus [link] [comments]  ( 84 min )

OpenAI Blog: Learning to Play Minecraft with Video PreTraining (VPT) OpenAI gathered a large dataset of human Minecraft demonstrations and trained an Inverse Dynamics Model (IDM) transformer that predicts actions based on past and future frames using a dataset of human demonstrations. They used this model to label 70k hours of video, which is used to train a Video PreTraining (VPT) model, which predicts actions based on past frames alone, using behavioral cloning (i.e. supervised learning). They can then fine-tune the VPT via behavioral cloning on narrower datasets or RL (with a hand-designed reward function that rewards the agent for going deeper into the tech tree or obtaining materials that could lead to a diamond pickaxe) and are able to train an agent that can craft a diamond pickaxe in 2.5% of its 10-minute long episodes. submitted by /u/gambs [link] [comments]  ( 85 min )

A common design pattern I see in a lot of ML projects is to have some sort of experiment configuration file, and then a bunch of code that constructs the appropriate objects based on these configurations. Frequently, the resulting code blocks have a bunch of if/elif/else statements, or a manually created lookup dictionary somewhere. This can quickly get messy and inconsistent as you add new models/losses/encoders/optimizers. AutoRegistry is a library that makes all of these lookups more organized and terse. For example, lets say you want to configure a backbone to either be "resnet34" or "resnet50". Your code could look something like this (mimicking torchvision code) using a decorator: ``` from autoregistry import Registry models = Registry() @models def resnet34(, weights: Optional[ResNet34_Weights] = None, progress: bool = True, *kwargs: Any) -> ResNet: return _resnet(BasicBlock, [3, 4, 6, 3], weights, progress, **kwargs) @models def resnet50(, weights: Optional[ResNet50_Weights] = None, progress: bool = True, *kwargs: Any) -> ResNet: return _resnet(Bottleneck, [3, 4, 6, 3], weights, progress, **kwargs) create a model based off of some configuration dictionary. model_config = copy(config["model"]) model_type = model_config.pop("type") model = models[model_type](**model_config) ``` or, class-based inheritance (uses metaclasses internally): ``` class BaseModel(nn.Module, Registry): pass class MyNewModel(BaseModel): pass class SomeOtherModel(BaseModel): pass stringified keys are automatically derived. my_new_model = BaseModel["mynewmodel"](**config) some_other_model = BaseModel["someothermodel"](**config) ``` Github Page: https://github.com/BrianPugh/autoregistry submitted by /u/guyfrom7up [link] [comments]  ( 84 min )

Hi! I've spent a lot of time working with Google Colab recently, and was disappointed that such a powerful platform was limited to only running Jupyter notebooks. So I took a deep dive into the internals of Colab, discovering tons of interesting hidden features! Take a look at what I found! submitted by /u/vikarjramun [link] [comments]  ( 84 min )

Deep learning models are often complex and mostly uninterpretable. • One strategy is to learn the nonlinear relation of features. But, there are so many features to learn from: • Research shows a set of important features can improve the learning process. • So let's focus on the most correlated features. Paper📜: https://arxiv.org/abs/2203.04383 submitted by /u/AshkanF [link] [comments]  ( 83 min )

Open source data search engine for ML. Binder link: https://mybinder.org/v2/gh/upgini/upgini/main?urlpath=notebooks%2Fnotebooks%2Fkaggle_example.ipynb Colab link: https://colab.research.google.com/github/upgini/upgini/blob/main/notebooks/kaggle_example.ipynb Github: https://github.com/upgini/upgini submitted by /u/AnnualLimp1418 [link] [comments]  ( 83 min )

Hey everyone! I wrote this article explaining how Imagen actually works, with a general overview for the big picture ideas and a Deep Dive to get into the nitty-gritty. I'm happy to answer any questions, let me know what you think! https://preview.redd.it/17xc5fqeud791.png?width=3472&format=png&auto=webp&s=e78a024892a3032ffc0c143b7843a5223751afcb submitted by /u/SleekEagle [link] [comments]  ( 84 min )

Hi. I have a background in neuroscience and sometimes we use DeepLabCut to track animals during behaviour. This is by far the most widespread and used application for animal tracking based on artificial neural networks. I was wondering, if anyone here is an expert in human 2D body pose estimation and can tell me what their oppinion is on what is the best human 2D pose estimation tool currently available? I came across Pose from mediapipe and it seems very good from a few examples I tested so far but I'm curious if there's something even better that I have not come across. Thanks for the help! submitted by /u/lux123or [link] [comments]  ( 84 min )

TL:DR; need help making heatmaps! [Repository|Colab Notebook] Hey everyone - I've been working to reproduce CheXNet - a fantastic paper describing research on a model capable of radiologist-grade pathology classification! CheXNet uses Class Activation Mappings (CAMs for short) to generate heatmaps that identify what parts of the image the model uses to base its classification. In my case, I'm facing a bit of a struggle reproducing them - as shown in the image below, most of our classifications are derived from the diaphragm, instead of regions within the lung. Curiously, we are attaining a reasonable AUROC, with .773 on training and .749 on validation data - the paper reports .8062 AUROC. My current model is being trained on a subsample of the main dataset, and I'm basically looking to this as a way to validate the architecture. I'd love to know if anyone has experienced similar issues and solved them, and could have any input here as well. If you have a moment to spare - I'd be super grateful for some help from the r/MachineLearning community in solving the inaccurate localization issue - #58! Fig 1. An incorrect localization, despite a correct classification. submitted by /u/codeinassembly [link] [comments]  ( 85 min )

PR Announcement: https://medium.com/yandex/yandex-publishes-yalm-100b-its-the-largest-gpt-like-neural-network-in-open-source-d1df53d0e9a6 Github: https://github.com/yandex/YaLM-100B Network is trained using same principles as Megatron LM, inference alone will require 4 A100s submitted by /u/htrp [link] [comments]  ( 88 min )

The plugin provides a DirectML PluggableDevice backend for TensorFlow 2, so any GPU which supports DirectX 12 should be able to work with TF2. Hopefully this will pave the way for more support for non-NVIDIA GPUs in ML. They provide some more details (installation, code samples, etc') in the Windows AI devblog. submitted by /u/chromeplated [link] [comments]  ( 84 min )

Seems almost all the examples of text-to-image are based on tiny prompts with very few details ("avocado chair"). Do any such systems do a good job at keeping track of details - like the first 2 paragraphs of The Hobbit and correctly place the "polished chairs", "pegs for hats and coats", and "deep-set round windows looking over his garden, and meadows beyond, sloping down to the river"? Assuming they don't - what approach(es) might make sense to design such systems? I'm speculating that you'd need much larger embedding vectors (to correctly connect concepts from the right adjectives to the right nouns); and it'd be harder to find training data (perhaps frames of movies from novels would be a good source)? Any pointers to anything in that direction? submitted by /u/Appropriate_Ant_4629 [link] [comments]  ( 85 min )

I have a trained model (.h5) saved. I need to do the following in Java. Can I load this model and then convert it to an onnx model and save that onnx model? Any lead is appreciated! submitted by /u/Negative_Internet514 [link] [comments]  ( 83 min )

Part of my graduation project is to classify body organs such as the heart and liver. I searched a lot and did not find anything, so I decided to bring a 3d models of the body organs and start working on collecting a dataset . I collected about 100,000 images for each of the 4 organs. My question here is whether this data is considered It has any value, in other words, to put it on Kaggle or any another website or has no value ? submitted by /u/NourOmran [link] [comments]  ( 84 min )

Apologies if this isn't the right place to ask. But I'm currently studying point cloud-based networks like pointcloud++, and all the related 3d object detection networks like pointpillars, voxelnet, etc. While I (think) understand the algorithms like feature propagation in pointnet++. I'm having trouble understanding how would one implement them. Or Where could I learn about writing operations in cuda and making sure they are compatible with backprop? submitted by /u/wowAmaze [link] [comments]  ( 84 min )

submitted by /u/the_anonymizer [link] [comments]  ( 82 min )

submitted by /u/Tell_Nervous [link] [comments]  ( 83 min )

submitted by /u/DrJamesCooke [link] [comments]  ( 83 min )

submitted by /u/KazRainer [link] [comments]  ( 82 min )

submitted by /u/much_successes [link] [comments]  ( 83 min )

submitted by /u/OneFinding1429 [link] [comments]  ( 83 min )

submitted by /u/SuperCasualGamerDad [link] [comments]  ( 82 min )

submitted by /u/KrinoDaGamer [link] [comments]  ( 82 min )

submitted by /u/nagual901 [link] [comments]  ( 83 min )

submitted by /u/adilonreddit1 [link] [comments]  ( 83 min )

submitted by /u/VastlyArtistic [link] [comments]  ( 82 min )

AI generated images from text prompts are making the rounds with Dalle mini and DALLE.2. These systems are so powerful that people are admitting they cannot tell real from fake images anymore. Google's LaMDA is producing conversational text chats that are so realistic that they spawned entire subreddits where users claim the software agent has become sentient. So where is the instrumental and orchestral music that is indifferentiable from human composers? In recent months I had heard some song continuations, where an AI was trained on the wave form of popular music, which was asked to continue. Those were fine, but ended up sounding like strange incoherent fever dreams. I fiddled with some midi-like continuations on a website. The output was janky, repetitive, and obviously computer-…  ( 98 min )

Hi there, There are many amazing tools powered by AI or ML but most of them are available only in English. How hard would it be to adapt them to my own language, which is not English? Google translate doesn't do a very good job translating.... Thanks! submitted by /u/decixl [link] [comments]  ( 83 min )

submitted by /u/Available_Tadpole829 [link] [comments]  ( 82 min )

Hey everyone i have some questions that i hope you can help me with: -im looking for ressources for reinforcment and deep reinforcment learning i want to know if some of you guys implemented rl within a 3d game and can give me some advice about how that works ( how to make the agent understand its environment in 3d and so fourth) Thanks! submitted by /u/naffra [link] [comments]  ( 83 min )

I'm new to reinforcement learning, but from research have found that SOTA algo's whether value or policy based are not able to gracefully ignore irrelevant information in the observation space - https://arxiv.org/pdf/2011.00756.pdf. I need to keep track of history to handle performance and correctly implement actions; some of these values directly correspond to decision making, but most correspond to environment inspection (e.g. monitoring performance in a more human friendly fashion). From various sources, I've found that by keeping this copy of history, I'm still able to maintain the Markov assumption but have found limited practical examples. Specifically, should I maintain history outside of the observation space and just as an environment instance variable or can/should the histor…  ( 88 min )

Essentially, what I'm asking is if a single q learning model (table or neural network) trained against itself in an environment can learn to perform optimally in the general case of the environment at hand? For instance, against a random player and a decent player, can q learning perform well or optimally after doing the initial training against itself? I've tried implementing it with tic tac toe and it seems to give decent but not amazing results. I want to at least know if my fundamental approach is appropriate, so I can resolve any other bugs due to implementation. I use a single q table by switching the markings of the board for each player (X vs O) and then using this as a key to look in the q table. Essentially, the table is not directly in X/O form, but is expressed as the agent vs the adversary. The next state for the table is not the board after the agent places a mark, but the board after the adversary responds. I'm assuming this would simply be the general stochastic MDP in the way I've framed the problem? Perhaps I need the learn rate of the q table to be decreasing in the fashion needed for value iteration (sum of rates are infinite, sum of squared rates is not)? I've tried various values of epsilon for exploration vs exploitation. Any help would be much appreciated! submitted by /u/Spiritual_Dinner9232 [link] [comments]  ( 83 min )

Hello guys, I was wondering if PPO was still the most broadly used algorithm for continuous control in 2022 ? submitted by /u/Jogima-cyber [link] [comments]  ( 83 min )

Reinforcement learning (RL) requires exploration of the environment. Exploration is even more critical when extrinsic incentives are few or difficult to obtain. Due to the massive size of the environment, it is impractical to visit every location in rich settings due to the range of helpful exploration paths. Consequently, the question is: how can an agent decide which areas of the environment are worth exploring? Curiosity-driven exploration is a viable approach to tackle this problem. It entails learning a world model, a predictive model of specific knowledge about the world, and (ii) exploiting disparities between the world model’s predictions and experience to create intrinsic rewards. An RL agent that maximizes these intrinsic incentives steers itself toward situations where the world model is unreliable or unsatisfactory, creating new paths for the world model. In other words, the quality of the exploration policy is influenced by the characteristics of the world model, which in turn helps the world model by collecting new data. Therefore, it might be crucial to approach learning the world model and learning the exploratory policy as one cohesive problem to be solved rather than two separate tasks. Deepmind researchers keeping this in mind, introduced a curiosity-driven exploration algorithm BYOL-Explore. Its attraction stems from its conceptual simplicity, generality, and excellent performance. Continue reading | Checkout the paper, blog post https://i.redd.it/5d8iz0r1me791.gif submitted by /u/Embarrassed-Fee5513 [link] [comments]  ( 84 min )

This is my very first question and I want to thank everyone for the massive contribution to the community! On to my question now, here is a quick definition of my idea/problem: I have created a "set of knowledge" from dynamic movement primitives, [d1, d2, ..., dn] for the exact same task but for slightly different characteristics of the scenarios every time. Given the "set of knowledge" of DMPs for different scenarios and also the characteristics of a completely new scenario, how can I create a new DMP for this new scenario using the existing "knowledge". I was thinking of a way to represent the weights of the DMPs as Gaussians, apply weights to each one of the Gaussians and perform an evolution of algorithm to update the weights and keep the most impactful DMPs. Please feel free to propose any other ideas, papers, techniques that could help me approach this problem. Thank you in advance submitted by /u/Stelios_ml [link] [comments]  ( 84 min )

Hey there! I'm happy to announce that we just published a new tutorial on ML-Agents (a library containing environments made with Unity). In fact, at Hugging Face, we created a new ML-Agents version where: - You don't need to install Unity or know how to use the Unity Editor. - You can publish your models to the Hugging Face Hub for free. - You can visualize your agent playing directly on your browser 👀. So in this tutorial, you’ll train an agent that needs to press a button to spawn a pyramid, then navigate to the pyramid, knock it over, and move to the gold brick at the top. The tutorial 👉 https://medium.com/p/efbac62c8c80 https://preview.redd.it/99s0x07ayd791.png?width=1050&format=png&auto=webp&s=f4ef3978b36a63223be2e5d0cf2974ab97d3cecb Do you just want to play with some trained agents? We have live demos you can try 🔥: - Worm 🐍: https://huggingface.co/spaces/unity/ML-Agents-Worm - PushBlock 🧊: https://huggingface.co/spaces/unity/ML-Agents-PushBlock - Pyramids 🏆: https://huggingface.co/spaces/unity/ML-Agents-Pyramids - Walker 🚶: https://huggingface.co/spaces/unity/ML-Agents-Walker ​ https://preview.redd.it/r7dqmywbyd791.png?width=1435&format=png&auto=webp&s=f0bdcf82ed2ba35101159d442dcfdaf6eb4d98ee If you have questions and feedback, I would love to answer them. Keep Learning, Stay awesome 🤗 submitted by /u/cranthir_ [link] [comments]  ( 83 min )

Hello Hello, Heads up, it might sound complicated but it is a simple idea. I have a RL agent trying to solve a certain problem, with training using PPO. I also have an expert, i.e. an agent that already knows how to tackle the given problem. I am assuming that in simulations, I have access to the expert policy (meaning I can easily generate trajectories using the expert). I am trying to use the expert to help with speeding up the learning of my agent. A pseudo-code of my "act" function is as follows: https://preview.redd.it/0kw11vpkz9791.png?width=447&format=png&auto=webp&s=ba07d7cee9377fd949af64e6574a5c3e56e4d4f1 So basically, if use_expert is 0, nothing is new, it is normal act function where the agent gets actions based on its own actor network. if use_expert is 1, the only difference is that the agent no longer samples actions based on its own actor, but it gets the action suggested by the expert. Since PPO requires logprobs, I still get the logprob based on the agent's own distribution, but using the action suggested by the expert. My main aim here is, if I introduce this for a small portion of the learning, my agent would have exposure to more rewarding experiences, and hopefully learn faster. I have a hyperparameter (expert_rate) that determines how frequently I use expert actions in my learning (how frequently i set use_expert to 1). However, this doesnt seem to be working. As a matter of fact, for fun I set expert_rate to 100% (i.e. the agent is always acting in the environment based on the expert suggestions), and I notice no learning whatsoever. I am already familiar with the works that try to incorporate imitation learning with RL, but i'm trying to avoid using imitation learning (issues related to the problem I'm solving). Any idea what could be the problem? submitted by /u/AhmedNizam_ [link] [comments]  ( 86 min )

Finally, there’s a family car any kid would want to be seen in. Beijing-based startup Li Auto this week rolled out its second electric vehicle, the L9. It’s a full-size SUV decked out with the latest intelligent driving technology. With AI features and an extended battery range of more than 800 miles, the L9 promises Read article > The post Family Style: Li Auto L9 Brings Top-Line Luxury and Intelligence to Full-Size SUV With NVIDIA DRIVE Orin appeared first on NVIDIA Blog.  ( 5 min )

Thanks to the GeForce cloud, even Mac users can be PC gamers. This GFN Thursday, fire up your Macbook and get your game on. This week brings eight more games to the GeForce NOW library. Plus, members can play Genshin Impact and claim a reward to start them out on their journeys streaming on GeForce Read article > The post Making an Impact: GFN Thursday Transforms Macs Into GeForce Gaming PCs appeared first on NVIDIA Blog.  ( 6 min )

Organizations moving towards a data-driven culture embrace the use of data and machine learning (ML) in decision-making. To make ML-based decisions from data, you need your data available, accessible, clean, and in the right format to train ML models. Organizations with a multi-account architecture want to avoid situations where they must extract data from one […]  ( 7 min )

Predicting common machine failure types is critical in manufacturing industries. Given a set of characteristics of a product that is tied to a given type of failure, you can develop a model that can predict the failure type when you feed those attributes to a machine learning (ML) model. ML can help with insights, but […]  ( 10 min )

We trained a neural network to play Minecraft by Video PreTraining (VPT) on a massive unlabeled video dataset of human Minecraft play, while using only a small amount of labeled contractor data. With fine-tuning, our model can learn to craft diamond tools, a task that usually takes proficient humans over  ( 8 min )

A new system lets robots manipulate soft, deformable material into various shapes from visual inputs, which could one day enable better home assistants.  ( 6 min )

They make restaurant recommendations, help us pay bills, and remind us of appointments. Many people have come to rely on virtual assistants and chatbots to perform a wide range of routine tasks. But what if a single dialog agent, the technology behind these language-based apps, could perform all these tasks and then take the conversation […] The post GODEL: Combining goal-oriented dialog with real-world conversations appeared first on Microsoft Research.  ( 11 min )

A random number generator can be good for some purposes and not for others. This isn’t surprising given the fundamentally impossible task such generators are supposed to perform. Technically a random number generator is a pseudo random number generator because it cannot produce random numbers. But random is as random does, and for many purposes […] The quality of an RNG depends on the application first appeared on John D. Cook.  ( 6 min )

Anti-money laundering (AML) and know-your-customer (KYC) compliance might be transformed by artificial intelligence (AI). Artificial intelligence systems may also mine vast amounts of data through KYC verification companies for risk-relevant information for anti-money laundering reasons, making identifying high-risk clients easier. AI is beneficial when completing repetitive activities since it saves time, effort, and resources that… Read More »How AI is Stopping Money Laundering The post How AI is Stopping Money Laundering appeared first on Data Science Central.  ( 19 min )

Electronic Discovery or E-Discovery is a process wherein electronic data is found, secured, and then searched in order to find effective evidence during criminal or civil legal procedures. Electronic discovery can also be carried out without the connectivity of the Internet from a local computer. Government or court-ordered hacking in order get critical information as… Read More »Basic E-Discovery Concepts Every Attorney Should Know The post Basic E-Discovery Concepts Every Attorney Should Know appeared first on Data Science Central.  ( 18 min )

Representation of data using graphics such as charts, plots, infographics, heat maps, bubble clouds, scatter plots, mekko charts are referred to as data visualization. Such visual displays and representation of information help communicate complex data relationships and data-driven insights in a way that makes it easy to understand and base decisions on. The goal of… Read More »Value of Real-Time Data Visualization and Interpretation The post Value of Real-Time Data Visualization and Interpretation appeared first on Data Science Central.  ( 20 min )

Note: I got feedback that my Data Product Blueprint process in Figure 7 was waterfall, not agile.  Totally agree and that’s my bad.  I’ve updated the image and will release a future blog to address the questions that I got about that process.  Thanks for your feedback! A Blueprint is a detailed design plan of… Read More »Blueprint for Building a Data Product Business The post Blueprint for Building a Data Product Business appeared first on Data Science Central.  ( 21 min )

The initial uptake of AI was within financial services – that still continues but we are now seeing adoption beyond traditional industries dominated by AI. The CB insights AI 100 is an annual list of interesting AI companies. This year, I saw companies applying AI to nontraditional sectors These areas are relatively hard to acquire data for at… Read More »AI Goes Mainstream The post AI Goes Mainstream appeared first on Data Science Central.  ( 18 min )

Evaluation in machine learning is usually informed by past choices, for example which datasets or metrics to use. This standardization enables the comparison on equal footing using leaderboards, but the evaluation choices become sub-optimal as better alternatives arise. This problem is especially pertinent in natural language generation which requires ever-improving suites of datasets, metrics, and human evaluation to make definitive claims. To make following best model evaluation practices easier, we introduce GEMv2. The new version of the Generation, Evaluation, and Metrics Benchmark introduces a modular infrastructure for dataset, model, and metric developers to benefit from each others work. GEMv2 supports 40 documented datasets in 51 languages. Models for all datasets can be evaluated online and our interactive data card creation and rendering tools make it easier to add new datasets to the living benchmark.  ( 3 min )

Feed-forward neural networks (FNNs) work as standard building blocks in applying artificial intelligence (AI) to the physical world. They allow learning the dynamics of unknown physical systems (e.g., biological and chemical) {to predict their future behavior}. However, they are likely to violate the physical constraints of those systems without proper treatment. This work focuses on imposing two important physical constraints: monotonicity (i.e., a partial order of system states is preserved over time) and stability (i.e., the system states converge over time) when using FNNs to learn physical dynamics. For monotonicity constraints, we propose to use nonnegative neural networks and batch normalization. For both monotonicity and stability constraints, we propose to learn the system dynamics and corresponding Lyapunov function simultaneously. As demonstrated by case studies, our methods can preserve the stability and monotonicity of FNNs and significantly reduce their prediction errors.  ( 2 min )

How to quickly and automatically mine effective information and serve investment decisions has attracted more and more attention from academia and industry. And new challenges have been raised with the global pandemic. This paper proposes a two-phase AlphaMLDigger that effectively finds excessive returns in the highly fluctuated market. In phase 1, a deep sequential NLP model is proposed to transfer blogs on Sina Microblog to market sentiment. In phase 2, the predicted market sentiment is combined with social network indicator features and stock market history features to predict the stock movements with different Machine Learning models and optimizers. The results show that our AlphaMLDigger achieves higher accuracy in the test set than previous works and is robust to the negative impact of COVID-19 to some extent.  ( 2 min )

We consider the problem of controlling an unknown linear dynamical system under a stochastic convex cost and full feedback of both the state and cost function. We present a computationally efficient algorithm that attains an optimal $\sqrt{T}$ regret-rate compared to the best stabilizing linear controller in hindsight. In contrast to previous work, our algorithm is based on the Optimism in the Face of Uncertainty paradigm. This results in a substantially improved computational complexity and a simpler analysis.  ( 2 min )

Despite the myriad peer-reviewed papers demonstrating novel Artificial Intelligence (AI)-based solutions to COVID-19 challenges during the pandemic, few have made significant clinical impact. The impact of artificial intelligence during the COVID-19 pandemic was greatly limited by lack of model transparency. This systematic review examines the use of Explainable Artificial Intelligence (XAI) during the pandemic and how its use could overcome barriers to real-world success. We find that successful use of XAI can improve model performance, instill trust in the end-user, and provide the value needed to affect user decision-making. We introduce the reader to common XAI techniques, their utility, and specific examples of their application. Evaluation of XAI results is also discussed as an important step to maximize the value of AI-based clinical decision support systems. We illustrate the classical, modern, and potential future trends of XAI to elucidate the evolution of novel XAI techniques. Finally, we provide a checklist of suggestions during the experimental design process supported by recent publications. Common challenges during the implementation of AI solutions are also addressed with specific examples of potential solutions. We hope this review may serve as a guide to improve the clinical impact of future AI-based solutions.  ( 3 min )

Latent world models allow agents to reason about complex environments with high-dimensional observations. However, adapting to new environments and effectively leveraging previous knowledge remain significant challenges. We present variational causal dynamics (VCD), a structured world model that exploits the invariance of causal mechanisms across environments to achieve fast and modular adaptation. By causally factorising a transition model, VCD is able to identify reusable components across different environments. This is achieved by combining causal discovery and variational inference to learn a latent representation and transition model jointly in an unsupervised manner. Specifically, we optimise the evidence lower bound jointly over a representation model and a transition model structured as a causal graphical model. In evaluations on simulated environments with state and image observations, we show that VCD is able to successfully identify causal variables, and to discover consistent causal structures across different environments. Moreover, given a small number of observations in a previously unseen, intervened environment, VCD is able to identify the sparse changes in the dynamics and to adapt efficiently. In doing so, VCD significantly extends the capabilities of the current state-of-the-art in latent world models while also comparing favourably in terms of prediction accuracy.  ( 2 min )

Graphs are present in many real-world applications, such as financial fraud detection, commercial recommendation, and social network analysis. But given the high cost of graph annotation or labeling, we face a severe graph label-scarcity problem, i.e., a graph might have a few labeled nodes. One example of such a problem is the so-called \textit{few-shot node classification}. A predominant approach to this problem resorts to \textit{episodic meta-learning}. In this work, we challenge the status quo by asking a fundamental question whether meta-learning is a must for few-shot node classification tasks. We propose a new and simple framework under the standard few-shot node classification setting as an alternative to meta-learning to learn an effective graph encoder. The framework consists of supervised graph contrastive learning with novel mechanisms for data augmentation, subgraph encoding, and multi-scale contrast on graphs. Extensive experiments on three benchmark datasets (CoraFull, Reddit, Ogbn) show that the new framework significantly outperforms state-of-the-art meta-learning based methods.  ( 2 min )

Graph convolutional networks are becoming indispensable for deep learning from graph-structured data. Most of the existing graph convolutional networks share two big shortcomings. First, they are essentially low-pass filters, thus the potentially useful middle and high frequency band of graph signals are ignored. Second, the bandwidth of existing graph convolutional filters is fixed. Parameters of a graph convolutional filter only transform the graph inputs without changing the curvature of a graph convolutional filter function. In reality, we are uncertain about whether we should retain or cut off the frequency at a certain point unless we have expert domain knowledge. In this paper, we propose Automatic Graph Convolutional Networks (AutoGCN) to capture the full spectrum of graph signals and automatically update the bandwidth of graph convolutional filters. While it is based on graph spectral theory, our AutoGCN is also localized in space and has a spatial form. Experimental results show that AutoGCN achieves significant improvement over baseline methods which only work as low-pass filters.  ( 2 min )

The modeling and uncertainty quantification of closed curves is an important problem in the field of shape analysis, and can have significant ramifications for subsequent statistical tasks. Many of these tasks involve collections of closed curves, which often exhibit structural similarities at multiple levels. Modeling multiple closed curves in a way that efficiently incorporates such between-curve dependence remains a challenging problem. In this work, we propose and investigate a multiple-output (a.k.a. multi-output), multi-dimensional Gaussian process modeling framework. We illustrate the proposed methodological advances, and demonstrate the utility of meaningful uncertainty quantification, on several curve and shape-related tasks. This model-based approach not only addresses the problem of inference on closed curves (and their shapes) with kernel constructions, but also opens doors to nonparametric modeling of multi-level dependence for functional objects in general.  ( 2 min )

Large convolutional neural networks (CNN) can be difficult to train in the differentially private (DP) regime, since the optimization algorithms require a computationally expensive operation, known as the per-sample gradient clipping. We propose an efficient and scalable implementation of this clipping on convolutional layers, termed as the mixed ghost clipping, that significantly eases the private training in terms of both time and space complexities, without affecting the accuracy. The improvement in efficiency is rigorously studied through the first complexity analysis for the mixed ghost clipping and existing DP training algorithms. Extensive experiments on vision classification tasks, with large ResNet, VGG, and Vision Transformers, demonstrate that DP training with mixed ghost clipping adds $1\sim 10\%$ memory overhead and $<2\times$ slowdown to the standard non-private training. Specifically, when training VGG19 on CIFAR10, the mixed ghost clipping is $3\times$ faster than state-of-the-art Opacus library with $18\times$ larger maximum batch size. To emphasize the significance of efficient DP training on convolutional layers, we achieve 96.7\% accuracy on CIFAR10 and 83.0\% on CIFAR100 at $\epsilon=1$ using BEiT, while the previous best results are 94.8\% and 67.4\%, respectively. We open-source a privacy engine (\url{https://github.com/JialinMao/private_CNN}) that implements DP training of CNN with a few lines of code.  ( 2 min )

Machine learning models trained on private datasets have been shown to leak their private data. While recent work has found that the average data point is rarely leaked, the outlier samples are frequently subject to memorization and, consequently, privacy leakage. We demonstrate and analyse an Onion Effect of memorization: removing the "layer" of outlier points that are most vulnerable to a privacy attack exposes a new layer of previously-safe points to the same attack. We perform several experiments to study this effect, and understand why it occurs. The existence of this effect has various consequences. For example, it suggests that proposals to defend against memorization without training with rigorous privacy guarantees are unlikely to be effective. Further, it suggests that privacy-enhancing technologies such as machine unlearning could actually harm the privacy of other users.  ( 2 min )

We study the problem of Out-of-Distribution (OOD) detection, that is, detecting whether a learning algorithm's output can be trusted at inference time. While a number of tests for OOD detection have been proposed in prior work, a formal framework for studying this problem is lacking. We propose a definition for the notion of OOD that includes both the input distribution and the learning algorithm, which provides insights for the construction of powerful tests for OOD detection. We propose a multiple hypothesis testing inspired procedure to systematically combine any number of different statistics from the learning algorithm using conformal p-values. We further provide strong guarantees on the probability of incorrectly classifying an in-distribution sample as OOD. In our experiments, we find that threshold-based tests proposed in prior work perform well in specific settings, but not uniformly well across different types of OOD instances. In contrast, our proposed method that combines multiple statistics performs uniformly well across different datasets and neural networks.  ( 2 min )

We propose the Bayes-UCBVI algorithm for reinforcement learning in tabular, stage-dependent, episodic Markov decision process: a natural extension of the Bayes-UCB algorithm by Kaufmann et al. (2012) for multi-armed bandits. Our method uses the quantile of a Q-value function posterior as upper confidence bound on the optimal Q-value function. For Bayes-UCBVI, we prove a regret bound of order $\widetilde{O}(\sqrt{H^3SAT})$ where $H$ is the length of one episode, $S$ is the number of states, $A$ the number of actions, $T$ the number of episodes, that matches the lower-bound of $\Omega(\sqrt{H^3SAT})$ up to poly-$\log$ terms in $H,S,A,T$ for a large enough $T$. To the best of our knowledge, this is the first algorithm that obtains an optimal dependence on the horizon $H$ (and $S$) without the need for an involved Bernstein-like bonus or noise. Crucial to our analysis is a new fine-grained anti-concentration bound for a weighted Dirichlet sum that can be of independent interest. We then explain how Bayes-UCBVI can be easily extended beyond the tabular setting, exhibiting a strong link between our algorithm and Bayesian bootstrap (Rubin, 1981).  ( 2 min )

Extracting information on fluid motion directly from images is challenging. Fluid flow represents a complex dynamic system governed by the Navier-Stokes equations. General optical flow methods are typically designed for rigid body motion, and thus struggle if applied to fluid motion estimation directly. Further, optical flow methods only focus on two consecutive frames without utilising historical temporal information, while the fluid motion (velocity field) can be considered a continuous trajectory constrained by time-dependent partial differential equations (PDEs). This discrepancy has the potential to induce physically inconsistent estimations. Here we propose an unsupervised learning based prediction-correction scheme for fluid flow estimation. An estimate is first given by a PDE-constrained optical flow predictor, which is then refined by a physical based corrector. The proposed approach outperforms optical flow methods and shows competitive results compared to existing supervised learning based methods on a benchmark dataset. Furthermore, the proposed approach can generalize to complex real-world fluid scenarios where ground truth information is effectively unknowable. Finally, experiments demonstrate that the physical corrector can refine flow estimates by mimicking the operator splitting method commonly utilised in fluid dynamical simulation.  ( 2 min )

Information extraction from semi-structured documents is crucial for frictionless business-to-business (B2B) communication. While machine learning problems related to Document Information Extraction (IE) have been studied for decades, many common problem definitions and benchmarks do not reflect domain-specific aspects and practical needs for automating B2B document communication. We review the landscape of Document IE problems, datasets and benchmarks. We highlight the practical aspects missing in the common definitions and define the Key Information Localization and Extraction (KILE) and Line Item Recognition (LIR) problems. There is a lack of relevant datasets and benchmarks for Document IE on semi-structured business documents as their content is typically legally protected or sensitive. We discuss potential sources of available documents including synthetic data.  ( 2 min )

Federated learning (FL) has recently gained considerable attention due to its ability to use decentralised data while preserving privacy. However, it also poses additional challenges related to the heterogeneity of the participating devices, both in terms of their computational capabilities and contributed data. Meanwhile, Neural Architecture Search (NAS) has been successfully used with centralised datasets, producing state-of-the-art results in constrained (hardware-aware) and unconstrained settings. However, even the most recent work laying at the intersection of NAS and FL assumes homogeneous compute environment with datacenter-grade hardware and does not address the issues of working with constrained, heterogeneous devices. As a result, practical usage of NAS in a federated setting remains an open problem that we address in our work. We design our system, FedorAS, to discover and train promising architectures when dealing with devices of varying capabilities holding non-IID distributed data, and present empirical evidence of its effectiveness across different settings. Specifically, we evaluate FedorAS across datasets spanning three different modalities (vision, speech, text) and show its better performance compared to state-of-the-art federated solutions, while maintaining resource efficiency.  ( 2 min )

Gaussian Graphical Models (GGMs) are widely used for exploratory data analysis in various fields such as genomics, ecology, psychometry. In a high-dimensional setting, when the number of variables exceeds the number of observations by several orders of magnitude, the estimation of GGM is a difficult and unstable optimization problem. Clustering of variables or variable selection is often performed prior to GGM estimation. We propose a new method allowing to simultaneously infer a hierarchical clustering structure and the graphs describing the structure of independence at each level of the hierarchy. This method is based on solving a convex optimization problem combining a graphical lasso penalty with a fused type lasso penalty. Results on real and synthetic data are presented.  ( 2 min )

We present a fairly general framework for reducing $(\varepsilon, \delta)$ differentially private (DP) statistical estimation to its non-private counterpart. As the main application of this framework, we give a polynomial time and $(\varepsilon,\delta)$-DP algorithm for learning (unrestricted) Gaussian distributions in $\mathbb{R}^d$. The sample complexity of our approach for learning the Gaussian up to total variation distance $\alpha$ is $\widetilde{O}(d^2/\alpha^2 + d^2\sqrt{\ln(1/\delta)}/\alpha \varepsilon + d\ln(1/\delta) / \alpha \varepsilon)$ matching (up to logarithmic factors) the best known information-theoretic (non-efficient) sample complexity upper bound due to Aden-Ali, Ashtiani, and Kamath (ALT'21). In an independent work, Kamath, Mouzakis, Singhal, Steinke, and Ullman (arXiv:2111.04609) proved a similar result using a different approach and with $O(d^{5/2})$ sample complexity dependence on $d$. As another application of our framework, we provide the first polynomial time $(\varepsilon, \delta)$-DP algorithm for robust learning of (unrestricted) Gaussians with sample complexity $\widetilde{O}(d^{3.5})$. In another independent work, Kothari, Manurangsi, and Velingker (arXiv:2112.03548) also provided a polynomial time $(\varepsilon, \delta)$-DP algorithm for robust learning of Gaussians with sample complexity $\widetilde{O}(d^8)$.  ( 2 min )

Visual systems of primates are the gold standard of robust perception. There is thus a general belief that mimicking the neural representations that underlie those systems will yield artificial visual systems that are adversarially robust. In this work, we develop a method for performing adversarial visual attacks directly on primate brain activity. We then leverage this method to demonstrate that the above-mentioned belief might not be well founded. Specifically, we report that the biological neurons that make up visual systems of primates exhibit susceptibility to adversarial perturbations that is comparable in magnitude to existing (robustly trained) artificial neural networks.  ( 2 min )

Artificial intelligence (AI) has the potential to greatly improve society, but as with any powerful technology, it comes with heightened risks and responsibilities. Current AI research lacks a systematic discussion of how to manage long-tail risks from AI systems, including speculative long-term risks. Keeping in mind the potential benefits of AI, there is some concern that building ever more intelligent and powerful AI systems could eventually result in systems that are more powerful than us; some say this is like playing with fire and speculate that this could create existential risks (x-risks). To add precision and ground these discussions, we provide a guide for how to analyze AI x-risk, which consists of three parts: First, we review how systems can be made safer today, drawing on time-tested concepts from hazard analysis and systems safety that have been designed to steer large processes in safer directions. Next, we discuss strategies for having long-term impacts on the safety of future systems. Finally, we discuss a crucial concept in making AI systems safer by improving the balance between safety and general capabilities. We hope this document and the presented concepts and tools serve as a useful guide for understanding how to analyze AI x-risk.

This is an introductory machine-learning course specifically developed with STEM students in mind. Our goal is to provide the interested reader with the basics to employ machine learning in their own projects and to familiarize themself with the terminology as a foundation for further reading of the relevant literature. In these lecture notes, we discuss supervised, unsupervised, and reinforcement learning. The notes start with an exposition of machine learning methods without neural networks, such as principle component analysis, t-SNE, clustering, as well as linear regression and linear classifiers. We continue with an introduction to both basic and advanced neural-network structures such as dense feed-forward and conventional neural networks, recurrent neural networks, restricted Boltzmann machines, (variational) autoencoders, generative adversarial networks. Questions of interpretability are discussed for latent-space representations and using the examples of dreaming and adversarial attacks. The final section is dedicated to reinforcement learning, where we introduce basic notions of value functions and policy learning.

Large information sizes in samples and features can be encoded to speed up the learning of statistical models based on linear algebra and remove unwanted signals. Encoding information can reduce both sample and feature dimension to a smaller representational set. Here two examples are shown on linear mixed models and mixture models speeding up the run time for parameter estimation by a factor defined by the user's choice on dimension reduction (can be linear, quadratic or beyond based on dimension specification).

Tensors, which provide a powerful and flexible model for representing multi-attribute data and multi-way interactions, play an indispensable role in modern data science across various fields in science and engineering. A fundamental task is to faithfully recover the tensor from highly incomplete measurements in a statistically and computationally efficient manner. Harnessing the low-rank structure of tensors in the Tucker decomposition, this paper develops a scaled gradient descent (ScaledGD) algorithm to directly recover the tensor factors with tailored spectral initializations, and shows that it provably converges at a linear rate independent of the condition number of the ground truth tensor for two canonical problems -- tensor completion and tensor regression -- as soon as the sample size is above the order of $n^{3/2}$ ignoring other parameter dependencies, where $n$ is the dimension of the tensor. This leads to an extremely scalable approach to low-rank tensor estimation compared with prior art, which suffers from at least one of the following drawbacks: extreme sensitivity to ill-conditioning, high per-iteration costs in terms of memory and computation, or poor sample complexity guarantees. To the best of our knowledge, ScaledGD is the first algorithm that achieves near-optimal statistical and computational complexities simultaneously for low-rank tensor completion with the Tucker decomposition. Our algorithm highlights the power of appropriate preconditioning in accelerating nonconvex statistical estimation, where the iteration-varying preconditioners promote desirable invariance properties of the trajectory with respect to the underlying symmetry in low-rank tensor factorization.

The low rank MDP has emerged as an important model for studying representation learning and exploration in reinforcement learning. With a known representation, several model-free exploration strategies exist. In contrast, all algorithms for the unknown representation setting are model-based, thereby requiring the ability to model the full dynamics. In this work, we present the first model-free representation learning algorithms for low rank MDPs. The key algorithmic contribution is a new minimax representation learning objective, for which we provide variants with differing tradeoffs in their statistical and computational properties. We interleave this representation learning step with an exploration strategy to cover the state space in a reward-free manner. The resulting algorithms are provably sample efficient and can accommodate general function approximation to scale to complex environments.

This paper studies the learning of linear operators between infinite-dimensional Hilbert spaces. The training data comprises pairs of random input vectors in a Hilbert space and their noisy images under an unknown self-adjoint linear operator. Assuming that the operator is diagonalizable in a known basis, this work solves the equivalent inverse problem of estimating the operator's eigenvalues given the data. Adopting a Bayesian approach, the theoretical analysis establishes posterior contraction rates in the infinite data limit with Gaussian priors that are not directly linked to the forward map of the inverse problem. The main results also include learning-theoretic generalization error guarantees for a wide range of distribution shifts. These convergence rates quantify the effects of data smoothness and true eigenvalue decay or growth, for compact or unbounded operators, respectively, on sample complexity. Numerical evidence supports the theory in diagonal and non-diagonal settings.

We propose a novel nonparametric two-sample test based on the Maximum Mean Discrepancy (MMD), which is constructed by aggregating tests with different kernel bandwidths. This aggregation procedure, called MMDAgg, ensures that test power is maximised over the collection of kernels used, without requiring held-out data for kernel selection (which results in a loss of test power), or arbitrary kernel choices such as the median heuristic. We work in the non-asymptotic framework, and prove that our aggregated test is minimax adaptive over Sobolev balls. Our guarantees are not restricted to a specific kernel, but hold for any product of one-dimensional translation invariant characteristic kernels which are absolutely and square integrable. Moreover, our results apply for popular numerical procedures to determine the test threshold, namely permutations and the wild bootstrap. Through numerical experiments on both synthetic and real-world datasets, we demonstrate that MMDAgg outperforms alternative state-of-the-art approaches to MMD kernel adaptation for two-sample testing.

We show that neural networks with access to randomness can outperform deterministic networks by using amplification. We call such networks Coin-Flipping Neural Networks, or CFNNs. We show that a CFNN can approximate the indicator of a $d$-dimensional ball to arbitrary accuracy with only 2 layers and $\mathcal{O}(1)$ neurons, where a 2-layer deterministic network was shown to require $\Omega(e^d)$ neurons, an exponential improvement (arXiv:1610.09887). We prove a highly non-trivial result, that for almost any classification problem, there exists a trivially simple network that solves it given a sufficiently powerful generator for the network's weights. Combining these results we conjecture that for most classification problems, there is a CFNN which solves them with higher accuracy or fewer neurons than any deterministic network. Finally, we verify our proofs experimentally using novel CFNN architectures on CIFAR10 and CIFAR100, reaching an improvement of 9.25\% from the baseline.

Autism spectrum disorder (ASD) is a brain condition characterized by diverse signs and symptoms that appear in early childhood. ASD is also associated with communication deficits and repetitive behavior in affected individuals. Various ASD detection methods have been developed, including neuroimaging modalities and psychological tests. Among these methods, magnetic resonance imaging (MRI) imaging modalities are of paramount importance to physicians. Clinicians rely on MRI modalities to diagnose ASD accurately. The MRI modalities are non-invasive methods that include functional (fMRI) and structural (sMRI) neuroimaging methods. However, the process of diagnosing ASD with fMRI and sMRI for specialists is often laborious and time-consuming; therefore, several computer-aided design systems (CADS) based on artificial intelligence (AI) have been developed to assist the specialist physicians. Conventional machine learning (ML) and deep learning (DL) are the most popular schemes of AI used for diagnosing ASD. This study aims to review the automated detection of ASD using AI. We review several CADS that have been developed using ML techniques for the automated diagnosis of ASD using MRI modalities. There has been very limited work on the use of DL techniques to develop automated diagnostic models for ASD. A summary of the studies developed using DL is provided in the appendix. Then, the challenges encountered during the automated diagnosis of ASD using MRI and AI techniques are described in detail. Additionally, a graphical comparison of studies using ML and DL to diagnose ASD automatically is discussed. We conclude by suggesting future approaches to detecting ASDs using AI techniques and MRI neuroimaging.

The cancer prognosis on gigapixel Whole-Slide Images (WSIs) has always been a challenging task. Most existing approaches focus solely on single-resolution images. The multi-resolution schemes, utilizing image pyramids to enhance WSI visual representations, have not yet been paid enough attention to. In order to explore a multi-resolution solution for improving cancer prognosis accuracy, this paper proposes a dual-stream architecture to model WSIs by an image pyramid strategy. This architecture consists of two sub-streams: one for low-resolution WSIs, and the other especially for high-resolution ones. Compared to other approaches, our scheme has three highlights: (i) there exists a one-to-one relation between stream and resolution; (ii) a square pooling layer is added to align the patches from two resolution streams, largely reducing computation cost and enabling a natural stream feature fusion; (iii) a cross-attention-based method is proposed to pool high-resolution patches spatially under the guidance of low-resolution ones. We validate our scheme on three publicly-available datasets with a total number of 3,101 WSIs from 1,911 patients. Experimental results verify that (i) hierarchical dual-stream representation is more effective than single-stream ones for cancer prognosis, gaining an average C-Index rise of 5.0% and 1.8% on a single low-resolution and high-resolution stream, respectively; (ii) our dual-stream scheme could outperform current state-of-the-art ones, by an average C-Index improvement of 5.1%; (iii) the cancer diseases with observable survival differences could have different preferences for model complexity. Our scheme could serve as an alternative tool for further facilitating WSI prognosis research.

It is known that Deep Neural networks (DNNs) are vulnerable to adversarial attacks, and the adversarial robustness of DNNs could be improved by adding adversarial noises to training data (e.g., the standard adversarial training (SAT)). However, inappropriate noises added to training data may reduce a model's performance, which is termed the trade-off between accuracy and robustness. This problem has been sufficiently studied for the classification of whole images but has rarely been explored for image analysis tasks in the medical application domain, including image segmentation, landmark detection, and object detection tasks. In this study, we show that, for those medical image analysis tasks, the SAT method has a severe issue that limits its practical use: it generates a fixed and unified level of noise for all training samples for robust DNN training. A high noise level may lead to a large reduction in model performance and a low noise level may not be effective in improving robustness. To resolve this issue, we design an adaptive-margin adversarial training (AMAT) method that generates sample-wise adaptive adversarial noises for robust DNN training. In contrast to the existing, classification-oriented adversarial training methods, our AMAT method uses a loss-defined-margin strategy so that it can be applied to different tasks as long as the loss functions are well-defined. We successfully apply our AMAT method to state-of-the-art DNNs, using five publicly available datasets. The experimental results demonstrate that: (1) our AMAT method can be applied to the three seemingly different tasks in the medical image application domain; (2) AMAT outperforms the SAT method in adversarial robustness; (3) AMAT has a minimal reduction in prediction accuracy on clean data, compared with the SAT method; and (4) AMAT has almost the same training time cost as SAT.

With accurate and timely traffic forecasting, the impacted traffic conditions can be predicted in advance to guide agencies and residents to respond to changes in traffic patterns appropriately. However, existing works on traffic forecasting mainly relied on historical traffic patterns confining to short-term prediction, under 1 hour, for instance. To better manage future roadway capacity and accommodate social and human impacts, it is crucial to propose a flexible and comprehensive framework to predict physical-aware long-term traffic conditions for public users and transportation agencies. In this paper, the gap of robust long-term traffic forecasting was bridged by taking social media features into consideration. A correlation study and a linear regression model were first implemented to evaluate the significance of the correlation between two time-series data, traffic intensity and Twitter data intensity. Two time-series data were then fed into our proposed social-aware framework, Traffic-Twitter Transformer, which integrated Nature Language representations into time-series records for long-term traffic prediction. Experimental results in the Great Seattle Area showed that our proposed model outperformed baseline models in all evaluation matrices. This NLP-joined social-aware framework can become a valuable implement of network-wide traffic prediction and management for traffic agencies.

Estimating and reacting to external disturbances is crucial for robust flight control of quadrotors. Existing estimators typically require significant tuning for a specific flight scenario or training with extensive real-world data to achieve satisfactory performance. In this paper, we propose a neural moving horizon estimator (NeuroMHE) that can automatically tune the MHE parameters modeled by a neural network and adapt to different flight scenarios. We achieve this by deriving the analytical gradient of the MHE estimates with respect to the tunable parameters, enabling a seamless embedding of MHE as a layer into the neural network for highly effective learning. Most interestingly, we show that the gradient can be solved efficiently from a Kalman filter in a recursive form. Moreover, we develop a model-based policy gradient algorithm to train NeuroMHE directly from the trajectory tracking error without the need for the ground-truth disturbance. The effectiveness of NeuroMHE is verified extensively via both simulations and physical experiments on a quadrotor in various challenging flights. Notably, NeuroMHE outperforms the state-of-the-art estimator with force estimation error reductions of up to 49.4% by using only a 2.5% amount of parameters. The proposed method is general and can be applied to robust adaptive control for other robotic systems.

Constrained random test generation is one of the most widely adopted methods for generating stimuli for simulation-based verification. Randomness leads to test diversity, but tests tend to repeatedly exercise the same design logic. Constraints are written (typically manually) to bias random tests towards interesting, hard-to-reach, and yet-untested logic. However, as verification progresses, most constrained random tests yield little to no effect on functional coverage. If stimuli generation consumes significantly less resources than simulation, then a better approach involves randomly generating a large number of tests, selecting the most effective subset, and only simulating that subset. In this paper, we introduce a novel method for automatic constraint extraction and test selection. This method, which we call coverage-directed test selection, is based on supervised learning from coverage feedback. Our method biases selection towards tests that have a high probability of increasing functional coverage, and prioritises them for simulation. We show how coverage-directed test selection can reduce manual constraint writing, prioritise effective tests, reduce verification resource consumption, and accelerate coverage closure on a large, real-life industrial hardware design.

Optimal control problems naturally arise in many scientific applications where one wishes to steer a dynamical system from a certain initial state $\mathbf{x}_0$ to a desired target state $\mathbf{x}^*$ in finite time $T$. Recent advances in deep learning and neural network-based optimization have contributed to the development of methods that can help solve control problems involving high-dimensional dynamical systems. In particular, the framework of neural ordinary differential equations (neural ODEs) provides an efficient means to iteratively approximate continuous time control functions associated with analytically intractable and computationally demanding control tasks. Although neural ODE controllers have shown great potential in solving complex control problems, the understanding of the effects of hyperparameters such as network structure and optimizers on learning performance is still very limited. Our work aims at addressing some of these knowledge gaps to conduct efficient hyperparameter optimization. To this end, we first analyze how truncated and non-truncated backpropagation through time affect runtime performance and the ability of neural networks to learn optimal control functions. Using analytical and numerical methods, we then study the role of parameter initializations, optimizers, and neural-network architecture. Finally, we connect our results to the ability of neural ODE controllers to implicitly regularize control energy.  ( 2 min )

While behavior learning has made impressive progress in recent times, it lags behind computer vision and natural language processing due to its inability to leverage large, human-generated datasets. Human behaviors have wide variance, multiple modes, and human demonstrations typically do not come with reward labels. These properties limit the applicability of current methods in Offline RL and Behavioral Cloning to learn from large, pre-collected datasets. In this work, we present Behavior Transformer (BeT), a new technique to model unlabeled demonstration data with multiple modes. BeT retrofits standard transformer architectures with action discretization coupled with a multi-task action correction inspired by offset prediction in object detection. This allows us to leverage the multi-modal modeling ability of modern transformers to predict multi-modal continuous actions. We experimentally evaluate BeT on a variety of robotic manipulation and self-driving behavior datasets. We show that BeT significantly improves over prior state-of-the-art work on solving demonstrated tasks while capturing the major modes present in the pre-collected datasets. Finally, through an extensive ablation study, we analyze the importance of every crucial component in BeT. Videos of behavior generated by BeT are available at https://notmahi.github.io/bet  ( 2 min )

We discuss how MultiFIT, the Multiscale Fisher's Independence Test for Multivariate Dependence proposed by Gorsky and Ma (2022), compares to existing linear-time kernel tests based on the Hilbert-Schmidt independence criterion (HSIC). We highlight the fact that the levels of the kernel tests at any finite sample size can be controlled exactly, as it is the case with the level of MultiFIT. In our experiments, we observe some of the performance limitations of MultiFIT in terms of test power.  ( 2 min )

We introduce a framework that enables efficient sampling from learned probability distributions for MRI reconstruction. Different from conventional deep learning-based MRI reconstruction techniques, samples are drawn from the posterior distribution given the measured k-space using the Markov chain Monte Carlo (MCMC) method. In addition to the maximum a posteriori (MAP) estimate for the image, which can be obtained with conventional methods, the minimum mean square error (MMSE) estimate and uncertainty maps can also be computed. The data-driven Markov chains are constructed from the generative model learned from a given image database and are independent of the forward operator that is used to model the k-space measurement. This provides flexibility because the method can be applied to k-space acquired with different sampling schemes or receive coils using the same pre-trained models. Furthermore, we use a framework based on a reverse diffusion process to be able to utilize advanced generative models. The performance of the method is evaluated on an open dataset using 10-fold undersampling in k-space.  ( 2 min )

The protection of private information is a crucial issue in data-driven research and business contexts. Typically, techniques like anonymisation or (selective) deletion are introduced in order to allow data sharing, e. g. in the case of collaborative research endeavours. For use with anonymisation techniques, the $k$-anonymity criterion is one of the most popular, with numerous scientific publications on different algorithms and metrics. Anonymisation techniques often require changing the data and thus necessarily affect the results of machine learning models trained on the underlying data. In this work, we conduct a systematic comparison and detailed investigation into the effects of different $k$-anonymisation algorithms on the results of machine learning models. We investigate a set of popular $k$-anonymisation algorithms with different classifiers and evaluate them on different real-world datasets. Our systematic evaluation shows that with an increasingly strong $k$-anonymity constraint, the classification performance generally degrades, but to varying degrees and strongly depending on the dataset and anonymisation method. Furthermore, Mondrian can be considered as the method with the most appealing properties for subsequent classification.  ( 2 min )

Kernel segmentation aims at partitioning a data sequence into several non-overlapping segments that may have nonlinear and complex structures. In general, it is formulated as a discrete optimization problem with combinatorial constraints. A popular algorithm for optimally solving this problem is dynamic programming (DP), which has quadratic computation and memory requirements. Given that sequences in practice are too long, this algorithm is not a practical approach. Although many heuristic algorithms have been proposed to approximate the optimal segmentation, they have no guarantee on the quality of their solutions. In this paper, we take a differentiable approach to alleviate the aforementioned issues. First, we introduce a novel sigmoid-based regularization to smoothly approximate the combinatorial constraints. Combining it with objective of the balanced kernel clustering, we formulate a differentiable model termed Kernel clustering with sigmoid-based regularization (KCSR), where the gradient-based algorithm can be exploited to obtain the optimal segmentation. Second, we develop a stochastic variant of the proposed model. By using the stochastic gradient descent algorithm, which has much lower time and space complexities, for optimization, the second model can perform segmentation on overlong data sequences. Finally, for simultaneously segmenting multiple data sequences, we slightly modify the sigmoid-based regularization to further introduce an extended variant of the proposed model. Through extensive experiments on various types of data sequences performances of our models are evaluated and compared with those of the existing methods. The experimental results validate advantages of the proposed models. Our Matlab source code is available on github.  ( 3 min )

We all depend on mobility, and vehicular transportation affects the daily lives of most of us. Thus, the ability to forecast the state of traffic in a road network is an important functionality and a challenging task. Traffic data is often obtained from sensors deployed in a road network. Recent proposals on spatial-temporal graph neural networks have achieved great progress at modeling complex spatial-temporal correlations in traffic data, by modeling traffic data as a diffusion process. However, intuitively, traffic data encompasses two different kinds of hidden time series signals, namely the diffusion signals and inherent signals. Unfortunately, nearly all previous works coarsely consider traffic signals entirely as the outcome of the diffusion, while neglecting the inherent signals, which impacts model performance negatively. To improve modeling performance, we propose a novel Decoupled Spatial-Temporal Framework (DSTF) that separates the diffusion and inherent traffic information in a data-driven manner, which encompasses a unique estimation gate and a residual decomposition mechanism. The separated signals can be handled subsequently by the diffusion and inherent modules separately. Further, we propose an instantiation of DSTF, Decoupled Dynamic Spatial-Temporal Graph Neural Network (D2STGNN), that captures spatial-temporal correlations and also features a dynamic graph learning module that targets the learning of the dynamic characteristics of traffic networks. Extensive experiments with four real-world traffic datasets demonstrate that the framework is capable of advancing the state-of-the-art.  ( 3 min )

Information extraction from conversational data is particularly challenging because the task-centric nature of conversation allows for effective communication of implicit information by humans, but is challenging for machines. The challenges may differ between utterances depending on the role of the speaker within the conversation, especially when relevant expertise is distributed asymmetrically across roles. Further, the challenges may also increase over the conversation as more shared context is built up through information communicated implicitly earlier in the dialogue. In this paper, we propose the novel modeling approach MedFilter, which addresses these insights in order to increase performance at identifying and categorizing task-relevant utterances, and in so doing, positively impacts performance at a downstream information extraction task. We evaluate this approach on a corpus of nearly 7,000 doctor-patient conversations where MedFilter is used to identify medically relevant contributions to the discussion (achieving a 10% improvement over SOTA baselines in terms of area under the PR curve). Identifying task-relevant utterances benefits downstream medical processing, achieving improvements of 15%, 105%, and 23% respectively for the extraction of symptoms, medications, and complaints.  ( 2 min )

Autonomous vehicles use a variety of sensors and machine-learned models to predict the behavior of surrounding road users. Most of the machine-learned models in the literature focus on quantitative error metrics like the root mean square error (RMSE) to learn and report their models' capabilities. This focus on quantitative error metrics tends to ignore the more important behavioral aspect of the models, raising the question of whether these models really predict human-like behavior. Thus, we propose to analyze the output of machine-learned models much like we would analyze human data in conventional behavioral research. We introduce quantitative metrics to demonstrate presence of three different behavioral phenomena in a naturalistic highway driving dataset: 1) The kinematics-dependence of who passes a merging point first 2) Lane change by an on-highway vehicle to accommodate an on-ramp vehicle 3) Lane changes by vehicles on the highway to avoid lead vehicle conflicts. Then, we analyze the behavior of three machine-learned models using the same metrics. Even though the models' RMSE value differed, all the models captured the kinematic-dependent merging behavior but struggled at varying degrees to capture the more nuanced courtesy lane change and highway lane change behavior. Additionally, the collision aversion analysis during lane changes showed that the models struggled to capture the physical aspect of human driving: leaving adequate gap between the vehicles. Thus, our analysis highlighted the inadequacy of simple quantitative metrics and the need to take a broader behavioral perspective when analyzing machine-learned models of human driving predictions.

The success of deep learning ignited interest in whether the brain learns hierarchical representations using gradient-based learning. However, current biologically plausible methods for gradient-based credit assignment in deep neural networks need infinitesimally small feedback signals, which is problematic in biologically realistic noisy environments and at odds with experimental evidence in neuroscience showing that top-down feedback can significantly influence neural activity. Building upon deep feedback control (DFC), a recently proposed credit assignment method, we combine strong feedback influences on neural activity with gradient-based learning and show that this naturally leads to a novel view on neural network optimization. Instead of gradually changing the network weights towards configurations with low output loss, weight updates gradually minimize the amount of feedback required from a controller that drives the network to the supervised output label. Moreover, we show that the use of strong feedback in DFC allows learning forward and feedback connections simultaneously, using learning rules fully local in space and time. We complement our theoretical results with experiments on standard computer-vision benchmarks, showing competitive performance to backpropagation as well as robustness to noise. Overall, our work presents a fundamentally novel view of learning as control minimization, while sidestepping biologically unrealistic assumptions.

According to the World Health Organization, visual impairment is estimated to affect approximately 2.2 billion people worldwide. The visually impaired must currently rely on navigational aids to replace their sense of sight, like a white cane or GPS (Global Positioning System) based navigation, both of which fail to work well indoors. The white cane cannot be used to determine a user's position within a room, while GPS can often lose connection indoors and does not provide orientation information, making both approaches unsuitable for indoor use. Therefore, this research seeks to develop a 3D-imaging solution that enables contactless navigation through a complex indoor environment. The device can pinpoint a user's position and orientation with 31% less error compared to previous approaches while requiring only 53.1% of the memory, and processing 125% faster. The device can also detect obstacles with 60.2% more accuracy than the previous state-of-the-art models while requiring only 41% of the memory and processing 260% faster. When testing with human participants, the device allows for a 94.5% reduction in collisions with obstacles in the environment and allows for a 48.3% increase in walking speed, showing that my device enables safer and more rapid navigation for the visually impaired. All in all, this research demonstrates a 3D-based navigation system for the visually impaired. The approach can be used by a wide variety of mobile low-power devices, like cell phones, ensuring this research remains accessible to all.  ( 2 min )

It is common in computer vision to be confronted with domain shift: images which have the same class but different acquisition conditions. In domain adaptation (DA), one wants to classify unlabeled target images using source labeled images. Unfortunately, deep neural networks trained on a source training set perform poorly on target images which do not belong to the training domain. One strategy to improve these performances is to align the source and target image distributions in an embedded space using optimal transport (OT). However OT can cause negative transfer, i.e. aligning samples with different labels, which leads to overfitting especially in the presence of label shift between domains. In this work, we mitigate negative alignment by explaining it as a noisy label assignment to target images. We then mitigate its effect by appropriate regularization. We propose to couple the MixUp regularization \citep{zhang2018mixup} with a loss that is robust to noisy labels in order to improve domain adaptation performance. We show in an extensive ablation study that a combination of the two techniques is critical to achieve improved performance. Finally, we evaluate our method, called \textsc{mixunbot}, on several benchmarks and real-world DA problems.  ( 2 min )

Many past works aim to improve visual reasoning in models by supervising feature importance (estimated by model explanation techniques) with human annotations such as highlights of important image regions. However, recent work has shown that performance gains from feature importance (FI) supervision for Visual Question Answering (VQA) tasks persist even with random supervision, suggesting that these methods do not meaningfully align model FI with human FI. In this paper, we show that model FI supervision can meaningfully improve VQA model accuracy as well as performance on several Right-for-the-Right-Reason (RRR) metrics by optimizing for four key model objectives: (1) accurate predictions given limited but sufficient information (Sufficiency); (2) max-entropy predictions given no important information (Uncertainty); (3) invariance of predictions to changes in unimportant features (Invariance); and (4) alignment between model FI explanations and human FI explanations (Plausibility). Our best performing method, Visual Feature Importance Supervision (VisFIS), outperforms strong baselines on benchmark VQA datasets in terms of both in-distribution and out-of-distribution accuracy. While past work suggests that the mechanism for improved accuracy is through improved explanation plausibility, we show that this relationship depends crucially on explanation faithfulness (whether explanations truly represent the model's internal reasoning). Predictions are more accurate when explanations are plausible and faithful, and not when they are plausible but not faithful. Lastly, we show that, surprisingly, RRR metrics are not predictive of out-of-distribution model accuracy when controlling for a model's in-distribution accuracy, which calls into question the value of these metrics for evaluating model reasoning. All supporting code is available at https://github.com/zfying/visfis  ( 3 min )

Employing deep neural networks (DNNs) to directly learn filters for multi-channel speech enhancement has potentially two key advantages over a traditional approach combining a linear spatial filter with an independent tempo-spectral post-filter: 1) non-linear spatial filtering allows to overcome potential restrictions originating from a linear processing model and 2) joint processing of spatial and tempo-spectral information allows to exploit interdependencies between different sources of information. A variety of DNN-based non-linear filters have been proposed recently, for which good enhancement performance is reported. However, little is known about the internal mechanisms which turns network architecture design into a game of chance. Therefore, in this paper, we perform experiments to better understand the internal processing of spatial, spectral and temporal information by DNN-based non-linear filters. On the one hand, our experiments in a difficult speech extraction scenario confirm the importance of non-linear spatial filtering, which outperforms an oracle linear spatial filter by 0.24 POLQA score. On the other hand, we demonstrate that joint processing results in a large performance gap of 0.4 POLQA score between network architectures exploiting spectral versus temporal information besides spatial information.  ( 2 min )

The conventional recipe for maximizing model accuracy is to (1) train multiple models with various hyperparameters and (2) pick the individual model which performs best on a held-out validation set, discarding the remainder. In this paper, we revisit the second step of this procedure in the context of fine-tuning large pre-trained models, where fine-tuned models often appear to lie in a single low error basin. We show that averaging the weights of multiple models fine-tuned with different hyperparameter configurations often improves accuracy and robustness. Unlike a conventional ensemble, we may average many models without incurring any additional inference or memory costs -- we call the results "model soups." When fine-tuning large pre-trained models such as CLIP, ALIGN, and a ViT-G pre-trained on JFT, our soup recipe provides significant improvements over the best model in a hyperparameter sweep on ImageNet. The resulting ViT-G model, which attains 90.94% top-1 accuracy on ImageNet, achieved a new state of the art. Furthermore, we show that the model soup approach extends to multiple image classification and natural language processing tasks, improves out-of-distribution performance, and improves zero-shot performance on new downstream tasks. Finally, we analytically relate the performance similarity of weight-averaging and logit-ensembling to flatness of the loss and confidence of the predictions, and validate this relation empirically. Code is available at https://github.com/mlfoundations/model-soups.  ( 3 min )

Self-disclosed mental health diagnoses, which serve as ground truth annotations of mental health status in the absence of clinical measures, underpin the conclusions behind most computational studies of mental health language from the last decade. However, psychiatric conditions are dynamic; a prior depression diagnosis may no longer be indicative of an individual's mental health, either due to treatment or other mitigating factors. We ask: to what extent are self-disclosures of mental health diagnoses actually relevant over time? We analyze recent activity from individuals who disclosed a depression diagnosis on social media over five years ago and, in turn, acquire a new understanding of how presentations of mental health status on social media manifest longitudinally. We also provide expanded evidence for the presence of personality-related biases in datasets curated using self-disclosed diagnoses. Our findings motivate three practical recommendations for improving mental health datasets curated using self-disclosed diagnoses: 1) Annotate diagnosis dates and psychiatric comorbidities; 2) Sample control groups using propensity score matching; 3) Identify and remove spurious correlations introduced by selection bias.  ( 2 min )

Automating ontology construction and curation is an important but challenging task in knowledge engineering and artificial intelligence. Prediction by machine learning techniques such as contextual semantic embedding is a promising direction, but the relevant research is still preliminary especially for expressive ontologies in Web Ontology Language (OWL). In this paper, we present a new subsumption prediction method named BERTSubs for classes of OWL ontology. It exploits the pre-trained language model BERT to compute contextual embeddings of a class, where customized templates are proposed to incorporate the class context (e.g., neighbouring classes) and the logical existential restriction. BERTSubs is quite general, being able to predict multiple kinds of subsumers including named classes and existential restrictions from the same ontology or another ontology. Extensive evaluation on five real-world ontologies for three different subsumption tasks has shown the effectiveness of the templates and that BERTSubs can dramatically outperform the baselines that use (literal-aware) knowledge graph embeddings, non-contextual word embeddings and the state-of-the-art OWL ontology embeddings.

The increasing number of protein sequences decoded from genomes is opening up new avenues of research on linking protein sequence to function with transformer neural networks. Recent research has shown that the number of known protein sequences supports learning useful, task-agnostic sequence representations via transformers. In this paper, we posit that learning joint sequence-structure representations yields better representations for function-related prediction tasks. We propose a transformer neural network that attends to both sequence and tertiary structure. We show that such joint representations are more powerful than sequence-based representations only, and they yield better performance on superfamily membership across various metrics.  ( 2 min )

With the rapid development of eXplainable Artificial Intelligence (XAI), a long line of past work has shown concerns about the Out-of-Distribution (OOD) problem in perturbation-based post-hoc XAI models and explanations are socially misaligned. We explore the limitations of post-hoc explanation methods that use approximators to mimic the behavior of black-box models. Then we propose eXplanation-based Counterfactual Retraining (XCR), which extracts feature importance fastly. XCR applies the explanations generated by the XAI model as counterfactual input to retrain the black-box model to address OOD and social misalignment problems. Evaluation of popular image datasets shows that XCR can improve model performance when only retaining 12.5% of the most crucial features without changing the black-box model structure. Furthermore, the evaluation of the benchmark of corruption datasets shows that the XCR is very helpful for improving model robustness and positively impacts the calibration of OOD problems. Even though not calibrated in the validation set like some OOD calibration methods, the corrupted data metric outperforms existing methods. Our method also beats current OOD calibration methods on the OOD calibration metric if calibration on the validation set is applied.  ( 2 min )

We investigate properties of goodness-of-fit tests based on the Kernel Stein Discrepancy (KSD). We introduce a strategy to construct a test, called KSDAgg, which aggregates multiple tests with different kernels. KSDAgg avoids splitting the data to perform kernel selection (which leads to a loss in test power), and rather maximises the test power over a collection of kernels. We provide theoretical guarantees on the power of KSDAgg: we show it achieves the smallest uniform separation rate of the collection, up to a logarithmic term. KSDAgg can be computed exactly in practice as it relies either on a parametric bootstrap or on a wild bootstrap to estimate the quantiles and the level corrections. In particular, for the crucial choice of bandwidth of a fixed kernel, it avoids resorting to arbitrary heuristics (such as median or standard deviation) or to data splitting. We find on both synthetic and real-world data that KSDAgg outperforms other state-of-the-art adaptive KSD-based goodness-of-fit testing procedures.  ( 2 min )

Sparse subspace clustering methods with sparsity induced by $\ell^{0}$-norm, such as $\ell^{0}$-Sparse Subspace Clustering ($\ell^{0}$-SSC)~\citep{YangFJYH16-L0SSC-ijcv}, are demonstrated to be more effective than its $\ell^{1}$ counterpart such as Sparse Subspace Clustering (SSC)~\citep{ElhamifarV13}. However, the theoretical analysis of $\ell^{0}$-SSC is restricted to clean data that lie exactly in subspaces. Real data often suffer from noise and they may lie close to subspaces. In this paper, we show that an optimal solution to the optimization problem of noisy $\ell^{0}$-SSC achieves subspace detection property (SDP), a key element with which data from different subspaces are separated, under deterministic and semi-random model. Our results provide theoretical guarantee on the correctness of noisy $\ell^{0}$-SSC in terms of SDP on noisy data for the first time, which reveals the advantage of noisy $\ell^{0}$-SSC in terms of much less restrictive condition on subspace affinity. In order to improve the efficiency of noisy $\ell^{0}$-SSC, we propose Noisy-DR-$\ell^{0}$-SSC which provably recovers the subspaces on dimensionality reduced data. Noisy-DR-$\ell^{0}$-SSC first projects the data onto a lower dimensional space by random projection, then performs noisy $\ell^{0}$-SSC on the projected data for improved efficiency. Experimental results demonstrate the effectiveness of Noisy-DR-$\ell^{0}$-SSC.  ( 2 min )

Researchers may perform regressions using a sketch of data of size $m$ instead of the full sample of size $n$ for a variety of reasons. This paper considers the case when the regression errors do not have constant variance and heteroskedasticity robust standard errors would normally be needed for test statistics to provide accurate inference. We show that estimates using data sketched by random projections will behave `as if' the errors were homoskedastic. Estimation by random sampling would not have this property. The result arises because the sketched estimates in the case of random projections can be expressed as degenerate $U$-statistics, and under certain conditions, these statistics are asymptotically normal with homoskedastic variance. We verify that the conditions hold not only in the case of least squares regression when the covariates are exogenous, but also in instrumental variables estimation when the covariates are endogenous. The result implies that inference, including first-stage F tests for instrument relevance, can be simpler than the full sample case if the sketching scheme is appropriately chosen.  ( 2 min )

Generative deep neural networks used in machine learning, like the Variational Auto-Encoders (VAE), and Generative Adversarial Networks (GANs) produce new objects each time when asked to do so with the constraint that the new objects remain similar to some list of examples given as input. However, this behavior is unlike that of human artists that change their style as times go by and seldom return to the initial creations. We investigate a situation where VAEs are used to sample from a probability measure described by some empirical dataset. Based on recent works on Radon-Sobolev statistical distances, we propose a numerical paradigm, to be used in conjunction with a generative algorithm, that satisfies the two following requirements: the objects created do not repeat and evolve to fill the entire target probability measure.

NDCG, namely Normalized Discounted Cumulative Gain, is a widely used ranking metric in information retrieval and machine learning. However, efficient and provable stochastic methods for maximizing NDCG are still lacking, especially for deep models. In this paper, we propose a principled approach to optimize NDCG and its top-$K$ variant. First, we formulate a novel compositional optimization problem for optimizing the NDCG surrogate, and a novel bilevel compositional optimization problem for optimizing the top-$K$ NDCG surrogate. Then, we develop efficient stochastic algorithms with provable convergence guarantees for the non-convex objectives. Different from existing NDCG optimization methods, the per-iteration complexity of our algorithms scales with the mini-batch size instead of the number of total items. To improve the effectiveness for deep learning, we further propose practical strategies by using initial warm-up and stop gradient operator. Experimental results on multiple datasets demonstrate that our methods outperform prior ranking approaches in terms of NDCG. To the best of our knowledge, this is the first time that stochastic algorithms are proposed to optimize NDCG with a provable convergence guarantee. Our proposed methods are implemented in the LibAUC library at https://libauc.org/.

Numerous subgraph-enhanced graph neural networks (GNNs) have emerged recently, provably boosting the expressive power of standard (message-passing) GNNs. However, there is a limited understanding of how these approaches relate to each other and to the Weisfeiler--Leman hierarchy. Moreover, current approaches either use all subgraphs of a given size, sample them uniformly at random, or use hand-crafted heuristics instead of learning to select subgraphs in a data-driven manner. Here, we offer a unified way to study such architectures by introducing a theoretical framework and extending the known expressivity results of subgraph-enhanced GNNs. Concretely, we show that increasing subgraph size always increases the expressive power and develop a better understanding of their limitations by relating them to the established $k\text{-}\mathsf{WL}$ hierarchy. In addition, we explore different approaches for learning to sample subgraphs using recent methods for backpropagating through complex discrete probability distributions. Empirically, we study the predictive performance of different subgraph-enhanced GNNs, showing that our data-driven architectures increase prediction accuracy on standard benchmark datasets compared to non-data-driven subgraph-enhanced graph neural networks while reducing computation time.  ( 2 min )

Drug-Target Affinity (DTA) prediction is an essential task for drug discovery and pharmaceutical research. Accurate predictions of DTA can greatly benefit the design of new drug. As wet experiments are costly and time consuming, the supervised data for DTA prediction is extremely limited. This seriously hinders the application of deep learning based methods, which require a large scale of supervised data. To address this challenge and improve the DTA prediction accuracy, we propose a framework with several simple yet effective strategies in this work: (1) a multi-task training strategy, which takes the DTA prediction and the masked language modeling (MLM) task on the paired drug-target dataset; (2) a semi-supervised training method to empower the drug and target representation learning by leveraging large-scale unpaired molecules and proteins in training, which differs from previous pre-training and fine-tuning methods that only utilize molecules or proteins in pre-training; and (3) a cross-attention module to enhance the interaction between drug and target representation. Extensive experiments are conducted on three real-world benchmark datasets: BindingDB, DAVIS and KIBA. The results show that our framework significantly outperforms existing methods and achieves state-of-the-art performances, e.g., $0.712$ RMSE on BindingDB IC$_{50}$ measurement with more than $5\%$ improvement than previous best work. In addition, case studies on specific drug-target binding activities, drug feature visualizations, and real-world applications demonstrate the great potential of our work. The code and data are released at https://github.com/QizhiPei/SMT-DTA  ( 3 min )

Aquatic locomotion is a classic fluid-structure interaction (FSI) problem of interest to biologists and engineers. Solving the fully coupled FSI equations for incompressible Navier-Stokes and finite elasticity is computationally expensive. Optimizing robotic swimmer design within such a system generally involves cumbersome, gradient-free procedures on top of the already costly simulation. To address this challenge we present a novel, fully differentiable hybrid approach to FSI that combines a 2D direct numerical simulation for the deformable solid structure of the swimmer and a physics-constrained neural network surrogate to capture hydrodynamic effects of the fluid. For the deformable solid simulation of the swimmer's body, we use state-of-the-art techniques from the field of computer graphics to speed up the finite-element method (FEM). For the fluid simulation, we use a U-Net architecture trained with a physics-based loss function to predict the flow field at each time step. The pressure and velocity field outputs from the neural network are sampled around the boundary of our swimmer using an immersed boundary method (IBM) to compute its swimming motion accurately and efficiently. We demonstrate the computational efficiency and differentiability of our hybrid simulator on a 2D carangiform swimmer. Due to differentiability, the simulator can be used for computational design of controls for soft bodies immersed in fluids via direct gradient-based optimization.  ( 3 min )

We propose a novel algorithm for performing federated learning with Echo State Networks (ESNs) in a client-server scenario. In particular, our proposal focuses on the adaptation of reservoirs by combining Intrinsic Plasticity with Federated Averaging. The former is a gradient-based method for adapting the reservoir's non-linearity in a local and unsupervised manner, while the latter provides the framework for learning in the federated scenario. We evaluate our approach on real-world datasets from human monitoring, in comparison with the previous approach for federated ESNs existing in literature. Results show that adapting the reservoir with our algorithm provides a significant improvement on the performance of the global model.  ( 2 min )

Recent research works have shown that image retrieval models are vulnerable to adversarial attacks, where slightly modified test inputs could lead to problematic retrieval results. In this paper, we aim to design a provably robust image retrieval model which keeps the most important evaluation metric Recall@1 invariant to adversarial perturbation. We propose the first 1-nearest neighbor (NN) image retrieval algorithm, RetrievalGuard, which is provably robust against adversarial perturbations within an $\ell_2$ ball of calculable radius. The challenge is to design a provably robust algorithm that takes into consideration the 1-NN search and the high-dimensional nature of the embedding space. Algorithmically, given a base retrieval model and a query sample, we build a smoothed retrieval model by carefully analyzing the 1-NN search procedure in the high-dimensional embedding space. We show that the smoothed retrieval model has bounded Lipschitz constant and thus the retrieval score is invariant to $\ell_2$ adversarial perturbations. Experiments on image retrieval tasks validate the robustness of our RetrievalGuard method.  ( 2 min )

We investigate the cold posterior effect through the lens of PAC-Bayes generalization bounds. We argue that in the non-asymptotic setting, when the number of training samples is (relatively) small, discussions of the cold posterior effect should take into account that approximate Bayesian inference does not readily provide guarantees of performance on out-of-sample data. Instead, out-of-sample error is better described through a generalization bound. In this context, we explore the connections between the ELBO objective from variational inference and the PAC-Bayes objectives. We note that, while the ELBO and PAC-Bayes objectives are similar, the latter objectives naturally contain a temperature parameter $\lambda$ which is not restricted to be $\lambda=1$. For both regression and classification tasks, in the case of isotropic Laplace approximations to the posterior, we show how this PAC-Bayesian interpretation of the temperature parameter captures the cold posterior effect.  ( 2 min )

Over the past few years deep learning-based techniques such as Generative Adversarial Networks (GANs) have significantly improved solutions to image super-resolution and image-to-image translation problems. In this paper, we propose a solution to the joint problem of image super-resolution and multi-modality image-to-image translation. The problem can be stated as the recovery of a high-resolution image in a modality, given a low-resolution observation of the same image in an alternative modality. Our paper offers two models to address this problem and will be evaluated on the recovery of high-resolution day images given low-resolution night images of the same scene. Promising qualitative and quantitative results will be presented for each model.  ( 2 min )

We state concentration and martingale inequalities for the output of the hidden layers of a stochastic deep neural network (SDNN), as well as for the output of the whole SDNN. These results allow us to introduce an expected classifier (EC), and to give probabilistic upper bound for the classification error of the EC. We also state the optimal number of layers for the SDNN via an optimal stopping procedure. We apply our analysis to a stochastic version of a feedforward neural network with ReLU activation function.  ( 2 min )

We present tntorch, a tensor learning framework that supports multiple decompositions (including Candecomp/Parafac, Tucker, and Tensor Train) under a unified interface. With our library, the user can learn and handle low-rank tensors with automatic differentiation, seamless GPU support, and the convenience of PyTorch's API. Besides decomposition algorithms, tntorch implements differentiable tensor algebra, rank truncation, cross-approximation, batch processing, comprehensive tensor arithmetics, and more.  ( 2 min )

Any explicit functional representation $f$ of a density is hampered by two main obstacles when we wish to use it as a generative model: designing $f$ so that sampling is fast, and estimating $Z = \int f$ so that $Z^{-1}f$ integrates to 1. This becomes increasingly complicated as $f$ itself becomes complicated. In this paper, we show that when modeling one-dimensional conditional densities with a neural network, $Z$ can be exactly and efficiently computed by letting the network represent the cumulative distribution function of a target density, and applying a generalized fundamental theorem of calculus. We also derive a fast algorithm for sampling from the resulting representation by the inverse transform method. By extending these principles to higher dimensions, we introduce the \textbf{Neural Inverse Transform Sampler (NITS)}, a novel deep learning framework for modeling and sampling from general, multidimensional, compactly-supported probability densities. NITS is a highly expressive density estimator that boasts end-to-end differentiability, fast sampling, and exact and cheap likelihood evaluation. We demonstrate the applicability of NITS by applying it to realistic, high-dimensional density estimation tasks: likelihood-based generative modeling on the CIFAR-10 dataset, and density estimation on the UCI suite of benchmark datasets, where NITS produces compelling results rivaling or surpassing the state of the art.  ( 2 min )

In this work, we try to decipher the internal connection of NLP technology development in the past decades, searching for essence, which rewards us with a (potential) new learning paradigm for NLP tasks, dubbed as reStructured Pre-training (RST). In such a paradigm, the role of data will be re-emphasized, and model pre-training and fine-tuning of downstream tasks are viewed as a process of data storing and accessing. Based on that, we operationalize the simple principle that a good storage mechanism should not only have the ability to cache a large amount of data but also consider the ease of access. We achieve this by pre-training models over restructured data that consist of a variety of valuable information instead of raw data after overcoming several engineering challenges. Experimentally, RST models not only surpass strong competitors (e.g., T0) on 52/55 popular datasets from a variety of NLP tasks, but also achieve superior performance in National College Entrance Examination - English (Gaokao-English),the most authoritative examination in China. Specifically, the proposed system Qin achieves 40 points higher than the average scores made by students and 15 points higher than GPT3 with 1/16 parameters. In particular, Qin gets a high score of 138.5 (the full mark is 150) in the 2018 English exam (national paper III). We have released the Gaokao Benchmark with an online submission platform. In addition, we test our model in the 2022 College Entrance Examination English that happened a few days ago (2022.06.08), and it gets a total score of 134 (v.s. GPT3's 108).  ( 2 min )

Reliability estimation of Machine Learning (ML) models is becoming a crucial subject. This is particularly the case when such \mbox{models} are deployed in safety-critical applications, as the decisions based on model predictions can result in hazardous situations. In this regard, recent research has proposed methods to achieve safe, \mbox{dependable}, and reliable ML systems. One such method consists of detecting and analyzing distributional shift, and then measuring how such systems respond to these shifts. This was proposed in earlier work in SafeML. This work focuses on the use of SafeML for time series data, and on reliability and robustness estimation of ML-forecasting methods using statistical distance measures. To this end, distance measures based on the Empirical Cumulative Distribution Function (ECDF) proposed in SafeML are explored to measure Statistical-Distance Dissimilarity (SDD) across time series. We then propose SDD-based Reliability Estimate (StaDRe) and SDD-based Robustness (StaDRo) measures. With the help of a clustering technique, the similarity between the statistical properties of data seen during training and the forecasts is identified. The proposed method is capable of providing a link between dataset SDD and Key Performance Indicators (KPIs) of the ML models.  ( 2 min )

We present KeyCLD, a framework to learn Lagrangian dynamics from images. Learned keypoints represent semantic landmarks in images and can directly represent state dynamics. Interpreting this state as Cartesian coordinates coupled with explicit holonomic constraints, allows expressing the dynamics with a constrained Lagrangian. Our method explicitly models kinetic and potential energy, thus allowing energy based control. We are the first to demonstrate learning of Lagrangian dynamics from images on the dm_control pendulum, cartpole and acrobot environments. This is a step forward towards learning Lagrangian dynamics from real-world images, since previous work in literature was only applied to minimalistic images with monochromatic shapes on empty backgrounds. Please refer to our project page for code and additional results: https://rdaems.github.io/keycld/  ( 2 min )

Mini-batch SGD with momentum is a fundamental algorithm for learning large predictive models. In this paper we develop a new analytic framework to analyze mini-batch SGD for linear models at different momenta and sizes of batches. Our key idea is to describe the loss value sequence in terms of its generating function, which can be written in a compact form assuming a diagonal approximation for the second moments of model weights. By analyzing this generating function, we deduce various conclusions on the convergence conditions, phase structure of the model, and optimal learning settings. As a few examples, we show that 1) the optimization trajectory can generally switch from the "signal-dominated" to the "noise-dominated" phase, at a time scale that can be predicted analytically; 2) in the "signal-dominated" (but not the "noise-dominated") phase it is favorable to choose a large effective learning rate, however its value must be limited for any finite batch size to avoid divergence; 3) optimal convergence rate can be achieved at a negative momentum. We verify our theoretical predictions by extensive experiments with MNIST and synthetic problems, and find a good quantitative agreement.  ( 2 min )

Subgraph GNNs are a recent class of expressive Graph Neural Networks (GNNs) which model graphs as collections of subgraphs. So far, the design space of possible Subgraph GNN architectures as well as their basic theoretical properties are still largely unexplored. In this paper, we study the most prominent form of subgraph methods, which employs node-based subgraph selection policies such as ego-networks or node marking and deletion. We address two central questions: (1) What is the upper-bound of the expressive power of these methods? and (2) What is the family of equivariant message passing layers on these sets of subgraphs?. Our first step in answering these questions is a novel symmetry analysis which shows that modelling the symmetries of node-based subgraph collections requires a significantly smaller symmetry group than the one adopted in previous works. This analysis is then used to establish a link between Subgraph GNNs and Invariant Graph Networks (IGNs). We answer the questions above by first bounding the expressive power of subgraph methods by 3-WL, and then proposing a general family of message-passing layers for subgraph methods that generalises all previous node-based Subgraph GNNs. Finally, we design a novel Subgraph GNN dubbed SUN, which theoretically unifies previous architectures while providing better empirical performance on multiple benchmarks.  ( 2 min )

We present a novel 3D instance segmentation framework for Multi-View Stereo (MVS) buildings in urban scenes. Unlike existing works focusing on semantic segmentation of urban scenes, the emphasis of this work lies in detecting and segmenting 3D building instances even if they are attached and embedded in a large and imprecise 3D surface model. Multi-view RGB images are first enhanced to RGBH images by adding a heightmap and are segmented to obtain all roof instances using a fine-tuned 2D instance segmentation neural network. Instance masks from different multi-view images are then clustered into global masks. Our mask clustering accounts for spatial occlusion and overlapping, which can eliminate segmentation ambiguities among multi-view images. Based on these global masks, 3D roof instances are segmented out by mask back-projections and extended to the entire building instances through a Markov random field optimization. A new dataset that contains instance-level annotation for both 3D urban scenes (roofs and buildings) and drone images (roofs) is provided. To the best of our knowledge, it is the first outdoor dataset dedicated to 3D instance segmentation with much more annotations of attached 3D buildings than existing datasets. Quantitative evaluations and ablation studies have shown the effectiveness of all major steps and the advantages of our multi-view framework over the orthophoto-based method.  ( 3 min )

The theory of reinforcement learning has focused on two fundamental problems: achieving low regret, and identifying $\epsilon$-optimal policies. While a simple reduction allows one to apply a low-regret algorithm to obtain an $\epsilon$-optimal policy and achieve the worst-case optimal rate, it is unknown whether low-regret algorithms can obtain the instance-optimal rate for policy identification. We show this is not possible -- there exists a fundamental tradeoff between achieving low regret and identifying an $\epsilon$-optimal policy at the instance-optimal rate. Motivated by our negative finding, we propose a new measure of instance-dependent sample complexity for PAC tabular reinforcement learning which explicitly accounts for the attainable state visitation distributions in the underlying MDP. We then propose and analyze a novel, planning-based algorithm which attains this sample complexity -- yielding a complexity which scales with the suboptimality gaps and the "reachability" of a state. We show our algorithm is nearly minimax optimal, and on several examples that our instance-dependent sample complexity offers significant improvements over worst-case bounds.  ( 2 min )

We study approximation algorithms for the socially fair $(\ell_p, k)$-clustering problem with $m$ groups, whose special cases include the socially fair $k$-median ($p=1$) and socially fair $k$-means ($p=2$) problems. We present (1) a polynomial-time $(5+2\sqrt{6})^p$-approximation with at most $k+m$ centers (2) a $(5+2\sqrt{6}+\epsilon)^p$-approximation with $k$ centers in time $n^{2^{O(p)}\cdot m^2}$, and (3) a $(15+6\sqrt{6})^p$ approximation with $k$ centers in time $k^{m}\cdot\text{poly}(n)$. The first result is obtained via a refinement of the iterative rounding method using a sequence of linear programs. The latter two results are obtained by converting a solution with up to $k+m$ centers to one with $k$ centers using sparsification methods for (2) and via an exhaustive search for (3). We also compare the performance of our algorithms with existing bicriteria algorithms as well as exactly $k$ center approximation algorithms on benchmark datasets, and find that our algorithms also outperform existing methods in practice.  ( 2 min )

We develop E-variables for testing whether two or more data streams come from the same source or not, and more generally, whether the difference between the sources is larger than some minimal effect size. These E-variables lead to exact, nonasymptotic tests that remain safe, i.e. keep their type-I error guarantees, under flexible sampling scenarios such as optional stopping and continuation. In special cases our E-variables also have an optimal 'growth' property under the alternative. While the construction is generic, we illustrate it through the special case of k x 2 contingency tables, where we also allow for the incorporation of different restrictions on a composite alternative. Comparison to p-value analysis in simulations and a real-world example show that E-variables, through their flexibility, often allow for early stopping of data collection, thereby retaining similar power as classical methods, while also retaining the option of extending or combining data afterwards.  ( 2 min )

Accurately modeling contact behaviors for real-world, near-rigid materials remains a grand challenge for existing rigid-body physics simulators. This paper introduces a data-augmented contact model that incorporates analytical solutions with observed data to predict the 3D contact impulse which could result in rigid bodies bouncing, sliding or spinning in all directions. Our method enhances the expressiveness of the standard Coulomb contact model by learning the contact behaviors from the observed data, while preserving the fundamental contact constraints whenever possible. For example, a classifier is trained to approximate the transitions between static and dynamic frictions, while non-penetration constraint during collision is enforced analytically. Our method computes the aggregated effect of contact for the entire rigid body, instead of predicting the contact force for each contact point individually, maintaining same simulation speed as the number of contact points increases for detailed geometries. Supplemental video: https://shorturl.at/eilwX Keywords: Physics Simulation Algorithms, Dynamics Learning, Contact Learning  ( 2 min )

We study the efficiency of Thompson sampling for contextual bandits. Existing Thompson sampling-based algorithms need to construct a Laplace approximation (i.e., a Gaussian distribution) of the posterior distribution, which is inefficient to sample in high dimensional applications for general covariance matrices. Moreover, the Gaussian approximation may not be a good surrogate for the posterior distribution for general reward generating functions. We propose an efficient posterior sampling algorithm, viz., Langevin Monte Carlo Thompson Sampling (LMC-TS), that uses Markov Chain Monte Carlo (MCMC) methods to directly sample from the posterior distribution in contextual bandits. Our method is computationally efficient since it only needs to perform noisy gradient descent updates without constructing the Laplace approximation of the posterior distribution. We prove that the proposed algorithm achieves the same sublinear regret bound as the best Thompson sampling algorithms for a special case of contextual bandits, viz., linear contextual bandits. We conduct experiments on both synthetic data and real-world datasets on different contextual bandit models, which demonstrates that directly sampling from the posterior is both computationally efficient and competitive in performance.  ( 2 min )

A theoretical, and potentially also practical, problem with stochastic gradient descent is that trajectories may escape to infinity. In this note, we investigate uniform boundedness properties of iterates and function values along the trajectories of the stochastic gradient descent algorithm and its important momentum variant. Under smoothness and $R$-dissipativity of the loss function, we show that broad families of step-sizes, including the widely used step-decay and cosine with (or without) restart step-sizes, result in uniformly bounded iterates and function values. Several important applications that satisfy these assumptions, including phase retrieval problems, Gaussian mixture models, and some neural network classifiers, are discussed in detail. We further extend the uniform boundedness of SGD and its momentum variant under the generalized dissipativity for the functions whose tails grow slower than quadratic functions. This includes some interesting applications, for example, Bayesian logistic regression and logistic regression with $\ell_1$ regularization.  ( 2 min )

Conventional methods for human pose estimation either require a high degree of instrumentation, by relying on many inertial measurement units (IMUs), or constraint the recording space, by relying on extrinsic cameras. These deficits are tackled through the approach of human pose estimation from sparse IMU data. We define adjacency adaptive graph convolutional long-short term memory networks (AAGC-LSTM), to tackle human pose estimation based on six IMUs, while incorporating the human body graph structure directly into the network. The AAGC-LSTM combines both spatial and temporal dependency in a single network operation, more memory efficiently than previous approaches. This is made possible by equipping graph convolutions with adjacency adaptivity, which eliminates the problem of information loss in deep or recurrent graph networks, while it also allows for learning unknown dependencies between the human body joints. To further boost accuracy, we propose longitudinal loss weighting to consider natural movement patterns. With our presented approach, we are able to utilize the inherent graph nature of the human body, and thus can outperform the state of the art (SOTA) for human pose estimation from sparse IMU data.  ( 2 min )

While several types of post hoc explanation methods (e.g., feature attribution methods) have been proposed in recent literature, there is little to no work on systematically benchmarking these methods in an efficient and transparent manner. Here, we introduce OpenXAI, a comprehensive and extensible open source framework for evaluating and benchmarking post hoc explanation methods. OpenXAI comprises of the following key components: (i) a flexible synthetic data generator and a collection of diverse real-world datasets, pre-trained models, and state-of-the-art feature attribution methods, (ii) open-source implementations of twenty-two quantitative metrics for evaluating faithfulness, stability (robustness), and fairness of explanation methods, and (iii) the first ever public XAI leaderboards to benchmark explanations. OpenXAI is easily extensible, as users can readily evaluate custom explanation methods and incorporate them into our leaderboards. Overall, OpenXAI provides an automated end-to-end pipeline that not only simplifies and standardizes the evaluation of post hoc explanation methods, but also promotes transparency and reproducibility in benchmarking these methods. OpenXAI datasets and data loaders, implementations of state-of-the-art explanation methods and evaluation metrics, as well as leaderboards are publicly available at https://open-xai.github.io/.

Finding the most influential nodes in a network is a computationally hard problem with several possible applications in various kinds of network-based problems. While several methods have been proposed for tackling the influence maximisation (IM) problem, their runtime typically scales poorly when the network size increases. Here, we propose an original method, based on network downscaling, that allows a multi-objective evolutionary algorithm (MOEA) to solve the IM problem on a reduced scale network, while preserving the relevant properties of the original network. The downscaled solution is then upscaled to the original network, using a mechanism based on centrality metrics such as PageRank. Our results on eight large networks (including two with $\sim$50k nodes) demonstrate the effectiveness of the proposed method with a more than 10-fold runtime gain compared to the time needed on the original network, and an up to $82\%$ time reduction compared to CELF.  ( 2 min )

Active learning methods have shown great promise in reducing the number of samples necessary for learning. As automated learning systems are adopted into real-time, real-world decision-making pipelines, it is increasingly important that such algorithms are designed with safety in mind. In this work we investigate the complexity of learning the best safe decision in interactive environments. We reduce this problem to a constrained linear bandits problem, where our goal is to find the best arm satisfying certain (unknown) safety constraints. We propose an adaptive experimental design-based algorithm, which we show efficiently trades off between the difficulty of showing an arm is unsafe vs suboptimal. To our knowledge, our results are the first on best-arm identification in linear bandits with safety constraints. In practice, we demonstrate that this approach performs well on synthetic and real world datasets.

The recently developed average-case analysis of optimization methods allows a more fine-grained and representative convergence analysis than usual worst-case results. In exchange, this analysis requires a more precise hypothesis over the data generating process, namely assuming knowledge of the expected spectral distribution (ESD) of the random matrix associated with the problem. This work shows that the concentration of eigenvalues near the edges of the ESD determines a problem's asymptotic average complexity. This a priori information on this concentration is a more grounded assumption than complete knowledge of the ESD. This approximate concentration is effectively a middle ground between the coarseness of the worst-case scenario convergence and the restrictive previous average-case analysis. We also introduce the Generalized Chebyshev method, asymptotically optimal under a hypothesis on this concentration and globally optimal when the ESD follows a Beta distribution. We compare its performance to classical optimization algorithms, such as gradient descent or Nesterov's scheme, and we show that, in the average-case context, Nesterov's method is universally nearly optimal asymptotically.

Missing values are unavoidable in many applications of machine learning and present a challenge both during training and at test time. When variables are missing in recurring patterns, fitting separate pattern submodels have been proposed as a solution. However, independent models do not make efficient use of all available data. Conversely, fitting a shared model to the full data set typically relies on imputation which may be suboptimal when missingness depends on unobserved factors. We propose an alternative approach, called sharing pattern submodels, which make predictions that are a) robust to missing values at test time, b) maintains or improves the predictive power of pattern submodels, and c) has a short description enabling improved interpretability. We identify cases where sharing is provably optimal, even when missingness itself is predictive and when the prediction target depends on unobserved variables. Classification and regression experiments on synthetic data and two healthcare data sets demonstrate that our models achieve a favorable trade-off between pattern specialization and information sharing.

Collaborative multi-agent reinforcement learning (MARL) has been widely used in many practical applications, where each agent makes a decision based on its own observation. Most mainstream methods treat each local observation as an entirety when modeling the decentralized local utility functions. However, they ignore the fact that local observation information can be further divided into several entities, and only part of the entities is helpful to model inference. Moreover, the importance of different entities may change over time. To improve the performance of decentralized policies, the attention mechanism is used to capture features of local information. Nevertheless, existing attention models rely on dense fully connected graphs and cannot better perceive important states. To this end, we propose a sparse state based MARL (S2RL) framework, which utilizes a sparse attention mechanism to discard irrelevant information in local observations. The local utility functions are estimated through the self-attention and sparse attention mechanisms separately, then are combined into a standard joint value function and auxiliary joint value function in the central critic. We design the S2RL framework as a plug-and-play module, making it general enough to be applied to various methods. Extensive experiments on StarCraft II show that S2RL can significantly improve the performance of many state-of-the-art methods.

Transformers have become a predominant machine learning workload, they are not only the de-facto standard for natural language processing tasks, but they are also being deployed in other domains such as vision and speech recognition. Many of the transformer-based applications are real-time systems such as machine translation and web search. These real time systems often come with strict end-to-end inference latency requirements. Unfortunately, while the majority of the transformer computation comes from matrix multiplications, transformers also include several non-linear components that tend to become the bottleneck during an inference. In this work, we accelerate the inference of BERT models on the tensor streaming processor. By carefully fusing all the nonlinear components with the matrix multiplication components, we are able to efficiently utilize the on-chip matrix multiplication units resulting in a deterministic tail latency of 130 $\mu$s for a batch-1 inference through BERT-base, which is 6X faster than the current state-of-the-art.

One of the central problems in auction design is developing an incentive-compatible mechanism that maximizes the auctioneer's expected revenue. While theoretical approaches have encountered bottlenecks in multi-item auctions, recently, there has been much progress on finding the optimal mechanism through deep learning. However, these works either focus on a fixed set of bidders and items, or restrict the auction to be symmetric. In this work, we overcome such limitations by factoring \emph{public} contextual information of bidders and items into the auction learning framework. We propose $\mathtt{CITransNet}$, a context-integrated transformer-based neural network for optimal auction design, which maintains permutation-equivariance over bids and contexts while being able to find asymmetric solutions. We show by extensive experiments that $\mathtt{CITransNet}$ can recover the known optimal solutions in single-item settings, outperform strong baselines in multi-item auctions, and generalize well to cases other than those in training.  ( 2 min )

Data-free quantization is a task that compresses the neural network to low bit-width without access to original training data. Most existing data-free quantization methods cause severe performance degradation due to inaccurate activation clipping range and quantization error, especially for low bit-width. In this paper, we present a simple yet effective data-free quantization method with accurate activation clipping and adaptive batch normalization. Accurate activation clipping (AAC) improves the model accuracy by exploiting accurate activation information from the full-precision model. Adaptive batch normalization firstly proposes to address the quantization error from distribution changes by updating the batch normalization layer adaptively. Extensive experiments demonstrate that the proposed data-free quantization method can yield surprisingly performance, achieving 64.33% top-1 accuracy of ResNet18 on ImageNet dataset, with 3.7% absolute improvement outperforming the existing state-of-the-art methods.

This paper presents contrastive-tuning, a simple method employing contrastive training to align image and text models while still taking advantage of their pre-training. In our empirical study we find that locked pre-trained image models with unlocked text models work best. We call this instance of contrastive-tuning "Locked-image Tuning" (LiT), which just teaches a text model to read out good representations from a pre-trained image model for new tasks. A LiT model gains the capability of zero-shot transfer to new vision tasks, such as image classification or retrieval. The proposed LiT is widely applicable; it works reliably with multiple pre-training methods (supervised and unsupervised) and across diverse architectures (ResNet, Vision Transformers and MLP-Mixer) using three different image-text datasets. With the transformer-based pre-trained ViT-g/14 model, the LiT model achieves 85.2% zero-shot transfer accuracy on the ImageNet test set, and 82.5% on the challenging out-of-distribution ObjectNet test set.  ( 2 min )

We propose a new framework that generalizes the parameters of neural network models to $C^*$-algebra-valued ones. $C^*$-algebra is a generalization of the space of complex numbers. A typical example is the space of continuous functions on a compact space. This generalization enables us to combine multiple models continuously and use tools for functions such as regression and integration. Consequently, we can learn features of data efficiently and adapt the models to problems continuously. We apply our framework to practical problems such as density estimation and few-shot learning and show that our framework enables us to learn features of data even with a limited number of samples. Our new framework highlights the potential possibility of applying the theory of $C^*$-algebra to general neural network models.

We introduce robustness in \textit{restless multi-armed bandits} (RMABs), a popular model for constrained resource allocation among independent stochastic processes (arms). Nearly all RMAB techniques assume stochastic dynamics are precisely known. However, in many real-world settings, dynamics are estimated with significant \emph{uncertainty}, e.g., via historical data, which can lead to bad outcomes if ignored. To address this, we develop an algorithm to compute minimax regret -- robust policies for RMABs. Our approach uses a double oracle framework (oracles for \textit{agent} and \textit{nature}), which is often used for single-process robust planning but requires significant new techniques to accommodate the combinatorial nature of RMABs. Specifically, we design a deep reinforcement learning (RL) algorithm, DDLPO, which tackles the combinatorial challenge by learning an auxiliary "$\lambda$-network" in tandem with policy networks per arm, greatly reducing sample complexity, with guarantees on convergence. DDLPO, of general interest, implements our reward-maximizing agent oracle. We then tackle the challenging regret-maximizing nature oracle, a non-stationary RL challenge, by formulating it as a multi-agent RL problem between a policy optimizer and adversarial nature. This formulation is of general interest -- we solve it for RMABs by creating a multi-agent extension of DDLPO with a shared critic. We show our approaches work well in three experimental domains.

Federated learning (FL) is a technique that trains machine learning models from decentralized data sources. We study FL under local notions of privacy constraints, which provides strong protection against sensitive data disclosures via obfuscating the data before leaving the client. We identify two major concerns in designing practical privacy-preserving FL algorithms: communication efficiency and high-dimensional compatibility. We then develop a gradient-based learning algorithm called \emph{sqSGD} (selective quantized stochastic gradient descent) that addresses both concerns. The proposed algorithm is based on a novel privacy-preserving quantization scheme that uses a constant number of bits per dimension per client. Then we improve the base algorithm in three ways: first, we apply a gradient subsampling strategy that simultaneously offers better training performance and smaller communication costs under a fixed privacy budget. Secondly, we utilize randomized rotation as a preprocessing step to reduce quantization error. Thirdly, an adaptive gradient norm upper bound shrinkage strategy is adopted to improve accuracy and stabilize training. Finally, the practicality of the proposed framework is demonstrated on benchmark datasets. Experiment results show that sqSGD successfully learns large models like LeNet and ResNet with local privacy constraints. In addition, with fixed privacy and communication level, the performance of sqSGD significantly dominates that of various baseline algorithms.

Visual grounding is a task that aims to locate a target object according to a natural language expression. As a multi-modal task, feature interaction between textual and visual inputs is vital. However, previous solutions mainly handle each modality independently before fusing them together, which does not take full advantage of relevant textual information while extracting visual features. To better leverage the textual-visual relationship in visual grounding, we propose a Query-conditioned Convolution Module (QCM) that extracts query-aware visual features by incorporating query information into the generation of convolutional kernels. With our proposed QCM, the downstream fusion module receives visual features that are more discriminative and focused on the desired object described in the expression, leading to more accurate predictions. Extensive experiments on three popular visual grounding datasets demonstrate that our method achieves state-of-the-art performance. In addition, the query-aware visual features are informative enough to achieve comparable performance to the latest methods when directly used for prediction without further multi-modal fusion.

Deep learning techniques, especially Generative Adversarial Networks (GANs) have significantly improved image inpainting and image-to-image translation tasks over the past few years. To the best of our knowledge, the problem of combining the image inpainting task with the multi-modality image-to-image translation remains intact. In this paper, we propose a model to address this problem. The model will be evaluated on combined night-to-day image translation and inpainting, along with promising qualitative and quantitative results.

Contrastive self-supervised learning methods learn to map data points such as images into non-parametric representation space without requiring labels. While highly successful, current methods require a large amount of data in the training phase. In situations where the target training set is limited in size, generalization is known to be poor. Pretraining on a large source data set and fine-tuning on the target samples is prone to overfitting in the few-shot regime, where only a small number of target samples are available. Motivated by this, we propose a domain adaption method for self-supervised contrastive learning, termed Few-Max, to address the issue of adaptation to a target distribution under few-shot learning. To quantify the representation quality, we evaluate Few-Max on a range of source and target datasets, including ImageNet, VisDA, and fastMRI, on which Few-Max consistently outperforms other approaches.

Recent work has shown the potential of using audio data (eg, cough, breathing, and voice) in the screening for COVID-19. However, these approaches only focus on one-off detection and detect the infection given the current audio sample, but do not monitor disease progression in COVID-19. Limited exploration has been put forward to continuously monitor COVID-19 progression, especially recovery, through longitudinal audio data. Tracking disease progression characteristics could lead to more timely treatment. The primary objective of this study is to explore the potential of longitudinal audio samples over time for COVID-19 progression prediction and, especially, recovery trend prediction using sequential deep learning techniques. Crowdsourced respiratory audio data, including breathing, cough, and voice samples, from 212 individuals over 5-385 days were analyzed. We developed a deep learning-enabled tracking tool using gated recurrent units (GRUs) to detect COVID-19 progression by exploring the audio dynamics of the individuals' historical audio biomarkers. The investigation comprised 2 parts: (1) COVID-19 detection in terms of positive and negative (healthy) tests, and (2) longitudinal disease progression prediction over time in terms of probability of positive tests. The strong performance for COVID-19 detection, yielding an AUROC of 0.79, a sensitivity of 0.75, and a specificity of 0.71 supported the effectiveness of the approach compared to methods that do not leverage longitudinal dynamics. We further examined the predicted disease progression trajectory, displaying high consistency with test results with a correlation of 0.75 in the test cohort and 0.86 in a subset of the test cohort who reported recovery. Our findings suggest that monitoring COVID-19 evolution via longitudinal audio data has potential in the tracking of individuals' disease progression and recovery.

A quadratic approximation of neural network loss landscapes has been extensively used to study the optimization process of these networks. Though, it usually holds in a very small neighborhood of the minimum, it cannot explain many phenomena observed during the optimization process. In this work, we study the structure of neural network loss functions and its implication on optimization in a region beyond the reach of a good quadratic approximation. Numerically, we observe that neural network loss functions possesses a multiscale structure, manifested in two ways: (1) in a neighborhood of minima, the loss mixes a continuum of scales and grows subquadratically, and (2) in a larger region, the loss shows several separate scales clearly. Using the subquadratic growth, we are able to explain the Edge of Stability phenomenon [5] observed for the gradient descent (GD) method. Using the separate scales, we explain the working mechanism of learning rate decay by simple examples. Finally, we study the origin of the multiscale structure and propose that the non-convexity of the models and the non-uniformity of training data is one of the causes. By constructing a two-layer neural network problem we show that training data with different magnitudes give rise to different scales of the loss function, producing subquadratic growth and multiple separate scales.

We propose ADIOS, a masked image model (MIM) framework for self-supervised learning, which simultaneously learns a masking function and an image encoder using an adversarial objective. The image encoder is trained to minimise the distance between representations of the original and that of a masked image. The masking function, conversely, aims at maximising this distance. ADIOS consistently improves on state-of-the-art self-supervised learning (SSL) methods on a variety of tasks and datasets -- including classification on ImageNet100 and STL10, transfer learning on CIFAR10/100, Flowers102 and iNaturalist, as well as robustness evaluated on the backgrounds challenge (Xiao et al., 2021) -- while generating semantically meaningful masks. Unlike modern MIM models such as MAE, BEiT and iBOT, ADIOS does not rely on the image-patch tokenisation construction of Vision Transformers, and can be implemented with convolutional backbones. We further demonstrate that the masks learned by ADIOS are more effective in improving representation learning of SSL methods than masking schemes used in popular MIM models.

Satisfying safety constraints almost surely (or with probability one) can be critical for the deployment of Reinforcement Learning (RL) in real-life applications. For example, plane landing and take-off should ideally occur with probability one. We address the problem by introducing Safety Augmented (Saute) Markov Decision Processes (MDPs), where the safety constraints are eliminated by augmenting them into the state-space and reshaping the objective. We show that Saute MDP satisfies the Bellman equation and moves us closer to solving Safe RL with constraints satisfied almost surely. We argue that Saute MDP allows viewing the Safe RL problem from a different perspective enabling new features. For instance, our approach has a plug-and-play nature, i.e., any RL algorithm can be "Sauteed". Additionally, state augmentation allows for policy generalization across safety constraints. We finally show that Saute RL algorithms can outperform their state-of-the-art counterparts when constraint satisfaction is of high importance.  ( 2 min )

Mixup is an efficient data augmentation method which generates additional samples through respective convex combinations of original data points and labels. Although being theoretically dependent on data properties, Mixup is reported to perform well as a regularizer and calibrator contributing reliable robustness and generalization to neural network training. In this paper, inspired by Universum Learning which uses out-of-class samples to assist the target tasks, we investigate Mixup from a largely under-explored perspective - the potential to generate in-domain samples that belong to none of the target classes, that is, universum. We find that in the framework of supervised contrastive learning, universum-style Mixup produces surprisingly high-quality hard negatives, greatly relieving the need for a large batch size in contrastive learning. With these findings, we propose Universum-inspired Contrastive learning (UniCon), which incorporates Mixup strategy to generate universum data as g-negatives and pushes them apart from anchor samples of the target classes. Our approach not only improves Mixup with hard labels, but also innovates a novel measure to generate universum data. With a linear classifier on the learned representations, our method achieves 81.68% top-1 accuracy on CIFAR-100, surpassing the state of art by a significant margin of 5% with a much smaller batch size, typically, 256 in UniCon vs. 1024 in SupCon using ResNet-50.

Efficient and effective testing for simulation-based hardware verification is challenging. Using constrained random test generation, several millions of tests may be required to achieve coverage goals. The vast majority of tests do not contribute to coverage progress, yet they consume verification resources. In this paper, we propose a hybrid intelligent testing approach combining two methods that have previously been treated separately, namely Coverage-Directed Test Selection and Novelty-Driven Verification. Coverage-Directed Test Selection learns from coverage feedback to bias testing towards the most effective tests. Novelty-Driven Verification learns to identify and simulate stimuli that differ from previous stimuli, thereby reducing the number of simulations and increasing testing efficiency. We discuss the strengths and limitations of each method, and we show how our approach addresses each method's limitations, leading to hardware testing that is both efficient and effective.  ( 2 min )

Purpose : Because functional MRI (fMRI) data sets are in general small, we sought a data efficient approach to resting state fMRI classification of autism spectrum disorder (ASD) versus neurotypical (NT) controls. We hypothesized that a Deep Reinforcement Learning (DRL) classifier could learn effectively on a small fMRI training set. Methods : We trained a Deep Reinforcement Learning (DRL) classifier on 100 graph-label pairs from the Autism Brain Imaging Data Exchange (ABIDE) database. For comparison, we trained a Supervised Deep Learning (SDL) classifier on the same training set. Results : DRL significantly outperformed SDL, with a p-value of 2.4 x 10^(-7). DRL achieved superior results for a variety of classifier performance metrics, including an F1 score of 76, versus 67 for SDL. Whereas SDL quickly overfit the training data, DRL learned in a progressive manner that generalised to the separate testing set. Conclusion : DRL can learn to classify ASD versus NT in a data efficient manner, doing so for a small training set. Future work will involve optimizing the neural network for data efficiency and applying the approach to other fMRI data sets, namely for brain cancer patients.  ( 2 min )

Due to the success of deep learning (DL) and its growing job market, students and researchers from many areas are interested in learning about DL technologies. Visualization has proven to be of great help during this learning process. While most current educational visualizations are targeted towards one specific architecture or use case, recurrent neural networks (RNNs), which are capable of processing sequential data, are not covered yet. This is despite the fact that tasks on sequential data, such as text and function analysis, are at the forefront of DL research. Therefore, we propose exploRNN, the first interactively explorable educational visualization for RNNs. On the basis of making learning easier and more fun, we define educational objectives targeted towards understanding RNNs. We use these objectives to form guidelines for the visual design process. By means of exploRNN, which is accessible online, we provide an overview of the training process of RNNs at a coarse level, while also allowing a detailed inspection of the data flow within LSTM cells. In an empirical study, we assessed 37 subjects in a between-subjects design to investigate the learning outcomes and cognitive load of exploRNN compared to a classic text-based learning environment. While learners in the text group are ahead in superficial knowledge acquisition, exploRNN is particularly helpful for deeper understanding of the learning content. In addition, the complex content in exploRNN is perceived as significantly easier and causes less extraneous load than in the text group. The study shows that for difficult learning material such as recurrent networks, where deep understanding is important, interactive visualizations such as exploRNN can be helpful.

Wireless communication in the TeraHertz band (0.1--10 THz) is envisioned as one of the key enabling technologies for the future sixth generation (6G) wireless communication systems scaled up beyond massive multiple input multiple output (Massive-MIMO) technology. However, very high propagation attenuations and molecular absorptions of THz frequencies often limit the signal transmission distance and coverage range. Benefited from the recent breakthrough on the reconfigurable intelligent surfaces (RIS) for realizing smart radio propagation environment, we propose a novel hybrid beamforming scheme for the multi-hop RIS-assisted communication networks to improve the coverage range at THz-band frequencies. Particularly, multiple passive and controllable RISs are deployed to assist the transmissions between the base station (BS) and multiple single-antenna users. We investigate the joint design of digital beamforming matrix at the BS and analog beamforming matrices at the RISs, by leveraging the recent advances in deep reinforcement learning (DRL) to combat the propagation loss. To improve the convergence of the proposed DRL-based algorithm, two algorithms are then designed to initialize the digital beamforming and the analog beamforming matrices utilizing the alternating optimization technique. Simulation results show that our proposed scheme is able to improve 50\% more coverage range of THz communications compared with the benchmarks. Furthermore, it is also shown that our proposed DRL-based method is a state-of-the-art method to solve the NP-hard beamforming problem, especially when the signals at RIS-assisted THz communication networks experience multiple hops.

Sepsis is a leading cause of death in the ICU. It is a disease requiring complex interventions in a short period of time, but its optimal treatment strategy remains uncertain. Evidence suggests that the practices of currently used treatment strategies are problematic and may cause harm to patients. To address this decision problem, we propose a new medical decision model based on historical data to help clinicians recommend the best reference option for real-time treatment. Our model combines offline reinforcement learning with deep reinforcement learning to address the problem that traditional reinforcement learning in healthcare cannot interact with the environment, enabling our model to make decisions in a continuous state-action space. We demonstrate that, on average, the treatments recommended by the model are more valuable and reliable than those recommended by clinicians. In a large validation dataset, we found that patients whose actual doses from clinicians matched the AI's decisions had the lowest mortality rates. Our model provides personalized, clinically interpretable treatment decisions for sepsis that can improve patient care.

We propose a general formulation of a univariate estimation-of-distribution algorithm (EDA). It naturally incorporates the three classic univariate EDAs \emph{compact genetic algorithm}, \emph{univariate marginal distribution algorithm} and \emph{population-based incremental learning} as well as the \emph{max-min ant system} with iteration-best update. Our unified description of the existing algorithms allows a unified analysis of these; we demonstrate this by providing an analysis of genetic drift that immediately gives the existing results proven separately for the four algorithms named above. Our general model also includes EDAs that are more efficient than the existing ones and these may not be difficult to find as we demonstrate for the OneMax and LeadingOnes benchmarks.

Reducing sensor requirements while keeping optimal control performance is crucial to many industrial control applications to achieve robust, low-cost, and computation-efficient controllers. However, existing feature selection solutions for the typical machine learning domain can hardly be applied in the domain of control with changing dynamics. In this paper, a novel framework, namely the Dual-world embedded Attentive Feature Selection (D-AFS), can efficiently select the most relevant sensors for the system under dynamic control. Rather than the one world used in most Deep Reinforcement Learning (DRL) algorithms, D-AFS has both the real world and its virtual peer with twisted features. By analyzing the DRL's response in two worlds, D-AFS can quantitatively identify respective features' importance towards control. A well-known active flow control problem, cylinder drag reduction, is used for evaluation. Results show that D-AFS successfully finds an optimized five-probes layout with 18.7\% drag reduction than the state-of-the-art solution with 151 probes and 49.2\% reduction than five-probes layout by human experts. We also apply this solution to four OpenAI classical control cases. In all cases, D-AFS achieves the same or better sensor configurations than originally provided solutions. Results highlight, we argued, a new way to achieve efficient and optimal sensor designs for experimental or industrial systems. Our source codes are made publicly available at https://github.com/G-AILab/DAFSFluid.

Fast-developing fields such as Artificial Intelligence (AI) often outpace the efforts of encyclopedic sources such as Wikipedia, which either do not completely cover recently-introduced topics or lack such content entirely. As a result, methods for automatically producing content are valuable tools to address this information overload. We show that recent advances in pretrained language modeling can be combined for a two-stage extractive and abstractive approach for Wikipedia lead paragraph generation. We extend this approach to generate longer Wikipedia-style summaries with sections and examine how such methods struggle in this application through detailed studies with 100 reference human-collected surveys. This is the first study on utilizing web resources for long Wikipedia-style summaries to the best of our knowledge.

To track the target in a video, current visual trackers usually adopt greedy search for target object localization in each frame, that is, the candidate region with the maximum response score will be selected as the tracking result of each frame. However, we found that this may be not an optimal choice, especially when encountering challenging tracking scenarios such as heavy occlusion and fast motion. To address this issue, we propose to maintain multiple tracking trajectories and apply beam search strategy for visual tracking, so that the trajectory with fewer accumulated errors can be identified. Accordingly, this paper introduces a novel multi-agent reinforcement learning based beam search tracking strategy, termed BeamTracking. It is mainly inspired by the image captioning task, which takes an image as input and generates diverse descriptions using beam search algorithm. Accordingly, we formulate the tracking as a sample selection problem fulfilled by multiple parallel decision-making processes, each of which aims at picking out one sample as their tracking result in each frame. Each maintained trajectory is associated with an agent to perform the decision-making and determine what actions should be taken to update related information. When all the frames are processed, we select the trajectory with the maximum accumulated score as the tracking result. Extensive experiments on seven popular tracking benchmark datasets validated the effectiveness of the proposed algorithm.

Large pre-trained models such as CLIP or ALIGN offer consistent accuracy across a range of data distributions when performing zero-shot inference (i.e., without fine-tuning on a specific dataset). Although existing fine-tuning methods substantially improve accuracy on a given target distribution, they often reduce robustness to distribution shifts. We address this tension by introducing a simple and effective method for improving robustness while fine-tuning: ensembling the weights of the zero-shot and fine-tuned models (WiSE-FT). Compared to standard fine-tuning, WiSE-FT provides large accuracy improvements under distribution shift, while preserving high accuracy on the target distribution. On ImageNet and five derived distribution shifts, WiSE-FT improves accuracy under distribution shift by 4 to 6 percentage points (pp) over prior work while increasing ImageNet accuracy by 1.6 pp. WiSE-FT achieves similarly large robustness gains (2 to 23 pp) on a diverse set of six further distribution shifts, and accuracy gains of 0.8 to 3.3 pp compared to standard fine-tuning on seven commonly used transfer learning datasets. These improvements come at no additional computational cost during fine-tuning or inference.

Graph Neural Networks (GNNs) have been successfully used in many problems involving graph-structured data, achieving state-of-the-art performance. GNNs typically employ a message-passing scheme, in which every node aggregates information from its neighbors using a permutation-invariant aggregation function. Standard well-examined choices such as the mean or sum aggregation functions have limited capabilities, as they are not able to capture interactions among neighbors. In this work, we formalize these interactions using an information-theoretic framework that notably includes synergistic information. Driven by this definition, we introduce the Graph Ordering Attention (GOAT) layer, a novel GNN component that captures interactions between nodes in a neighborhood. This is achieved by learning local node orderings via an attention mechanism and processing the ordered representations using a recurrent neural network aggregator. This design allows us to make use of a permutation-sensitive aggregator while maintaining the permutation-equivariance of the proposed GOAT layer. The GOAT model demonstrates its increased performance in modeling graph metrics that capture complex information, such as the betweenness centrality and the effective size of a node. In practical use-cases, its superior modeling capability is confirmed through its success in several real-world node classification benchmarks.

Classification tasks are usually evaluated in terms of accuracy. However, accuracy is discontinuous and cannot be directly optimized using gradient ascent. Popular methods minimize cross-entropy, Hinge loss, or other surrogate losses, which can lead to suboptimal results. In this paper, we propose a new optimization framework by introducing stochasticity to a model's output and optimizing expected accuracy, i.e. accuracy of the stochastic model. Extensive experiments on image classification show that the proposed optimization method is a powerful alternative to widely used classification losses.

To minimize the average of a set of log-convex functions, the stochastic Newton method iteratively updates its estimate using subsampled versions of the full objective's gradient and Hessian. We contextualize this optimization problem as sequential Bayesian inference on a latent state-space model with a discriminatively-specified observation process. Applying Bayesian filtering then yields a novel optimization algorithm that considers the entire history of gradients and Hessians when forming an update. We establish matrix-based conditions under which the effect of older observations diminishes over time, in a manner analogous to Polyak's heavy ball momentum. We illustrate various aspects of our approach with an example and review other relevant innovations for the stochastic Newton method.

There are currently limited guidelines on designing user interfaces (UI) for immersive augmented reality (AR) applications. Designers must reflect on their experience designing UI for desktop and mobile applications and conjecture how a UI will influence AR users' performance. In this work, we introduce a predictive model for determining users' performance for a target UI without the subsequent involvement of participants in user studies. The model is trained on participants' responses to objective performance measures such as consumed endurance (CE) and pointing time (PT) using hierarchical drop-down menus. Large variability in the depth and context of the menus is ensured by randomly and dynamically creating the hierarchical drop-down menus and associated user tasks from words contained in the lexical database WordNet. Subjective performance bias is reduced by incorporating the users' non-verbal standard performance WAIS-IV during the model training. The semantic information of the menu is encoded using the Universal Sentence Encoder. We present the results of a user study that demonstrates that the proposed predictive model achieves high accuracy in predicting the CE on hierarchical menus of users with various cognitive abilities. To the best of our knowledge, this is the first work on predicting CE in designing UI for immersive AR applications.

The use of autoencoders for shape editing or generation through latent space manipulation suffers from unpredictable changes in the output shape. Our autoencoder-based method enables intuitive shape editing in latent space by disentangling latent sub-spaces into style variables and control points on the surface that can be manipulated independently. The key idea is adding a Lipschitz-type constraint to the loss function, i.e. bounding the change of the output shape proportionally to the change in latent space, leading to interpretable latent space representations. The control points on the surface that are part of the latent code of an object can then be freely moved, allowing for intuitive shape editing directly in latent space. We evaluate our method by comparing to state-of-the-art data-driven shape editing methods. We further demonstrate the expressiveness of our learned latent space by leveraging it for unsupervised part segmentation.

Heterogeneous graph neural networks (GNNs) achieve strong performance on node classification tasks in a semi-supervised learning setting. However, as in the simpler homogeneous GNN case, message-passing-based heterogeneous GNNs may struggle to balance between resisting the oversmoothing occuring in deep models and capturing long-range dependencies graph structured data. Moreover, the complexity of this trade-off is compounded in the heterogeneous graph case due to the disparate heterophily relationships between nodes of different types. To address these issues, we proposed a novel heterogeneous GNN architecture in which layers are derived from optimization steps that descend a novel relation-aware energy function. The corresponding minimizer is fully differentiable with respect to the energy function parameters, such that bilevel optimization can be applied to effectively learn a functional form whose minimum provides optimal node representations for subsequent classification tasks. In particular, this methodology allows us to model diverse heterophily relationships between different node types while avoiding oversmoothing effects. Experimental results on 8 heterogeneous graph benchmarks demonstrates that our proposed method can achieve competitive node classification accuracy.

We consider an object pose estimation and model fitting problem, where - given a partial point cloud of an object - the goal is to estimate the object pose by fitting a CAD model to the sensor data. We solve this problem by combining (i) a semantic keypoint-based pose estimation model, (ii) a novel self-supervised training approach, and (iii) a certification procedure, that not only verifies whether the output produced by the model is correct or not, but also flags uniqueness of the produced solution. The semantic keypoint detector model is initially trained in simulation and does not perform well on real-data due to the domain gap. Our self-supervised training procedure uses a corrector and a certification module to improve the detector. The corrector module corrects the detected keypoints to compensate for the domain gap, and is implemented as a declarative layer, for which we develop a simple differentiation rule. The certification module declares whether the corrected output produced by the model is certifiable (i.e. correct) or not. At each iteration, the approach optimizes over the loss induced only by the certifiable input-output pairs. As training progresses, we see that the fraction of outputs that are certifiable increases, eventually reaching near $100\%$ in many cases. We also introduce the notion of strong certifiability wherein the model can determine if the predicted object model fit is unique or not. The detected semantic keypoints help us implement this in the forward pass. We conduct extensive experiments to evaluate the performance of the corrector, the certification, and the proposed self-supervised training using the ShapeNet and YCB datasets, and show the proposed approach achieves performance comparable to fully supervised baselines while not requiring pose or keypoint supervision on real data.

The long-tailed class distribution in visual recognition tasks poses great challenges for neural networks on how to handle the biased predictions between head and tail classes, i.e., the model tends to classify tail classes as head classes. While existing research focused on data resampling and loss function engineering, in this paper, we take a different perspective: the classification margins. We study the relationship between the margins and logits (classification scores) and empirically observe the biased margins and the biased logits are positively correlated. We propose MARC, a simple yet effective MARgin Calibration function to dynamically calibrate the biased margins for unbiased logits. We validate MARC through extensive experiments on common long-tailed benchmarks including CIFAR-LT, ImageNet-LT, Places-LT, and iNaturalist-LT. Experimental results demonstrate that our MARC achieves favorable results on these benchmarks. In addition, MARC is extremely easy to implement with just three lines of code. We hope this simple method will motivate people to rethink the biased margins and biased logits in long-tailed visual recognition.

Linking neural representations to linguistic factors is crucial in order to build and analyze NLP models interpretable by humans. Among these factors, syntactic roles (e.g. subjects, direct objects,$\dots$) and their realizations are essential markers since they can be understood as a decomposition of predicative structures and thus the meaning of sentences. Starting from a deep probabilistic generative model with attention, we measure the interaction between latent variables and realizations of syntactic roles and show that it is possible to obtain, without supervision, representations of sentences where different syntactic roles correspond to clearly identified different latent variables. The probabilistic model we propose is an Attention-Driven Variational Autoencoder (ADVAE). Drawing inspiration from Transformer-based machine translation models, ADVAEs enable the analysis of the interactions between latent variables and input tokens through attention. We also develop an evaluation protocol to measure disentanglement with regard to the realizations of syntactic roles. This protocol is based on attention maxima for the encoder and on latent variable perturbations for the decoder. Our experiments on raw English text from the SNLI dataset show that $\textit{i)}$ disentanglement of syntactic roles can be induced without supervision, $\textit{ii)}$ ADVAE separates syntactic roles better than classical sequence VAEs and Transformer VAEs, $\textit{iii)}$ realizations of syntactic roles can be separately modified in sentences by mere intervention on the associated latent variables. Our work constitutes a first step towards unsupervised controllable content generation. The code for our work is publicly available.

Decision making algorithms are used in a multitude of different applications. Conventional approaches for designing decision algorithms employ principled and simplified modelling, based on which one can determine decisions via tractable optimization. More recently, deep learning approaches that use highly parametric architectures tuned from data without relying on mathematical models, are becoming increasingly popular. Model-based optimization and data-centric deep learning are often considered to be distinct disciplines. Here, we characterize them as edges of a continuous spectrum varying in specificity and parameterization, and provide a tutorial-style presentation to the methodologies lying in the middle ground of this spectrum, referred to as model-based deep learning. We accompany our presentation with running examples in super-resolution and stochastic control, and show how they are expressed using the provided characterization and specialized in each of the detailed methodologies. The gains of combining model-based optimization and deep learning are demonstrated using experimental results in various applications, ranging from biomedical imaging to digital communications.

Visual question answering (VQA) in surgery is largely unexplored. Expert surgeons are scarce and are often overloaded with clinical and academic workloads. This overload often limits their time answering questionnaires from patients, medical students or junior residents related to surgical procedures. At times, students and junior residents also refrain from asking too many questions during classes to reduce disruption. While computer-aided simulators and recording of past surgical procedures have been made available for them to observe and improve their skills, they still hugely rely on medical experts to answer their questions. Having a Surgical-VQA system as a reliable 'second opinion' could act as a backup and ease the load on the medical experts in answering these questions. The lack of annotated medical data and the presence of domain-specific terms has limited the exploration of VQA for surgical procedures. In this work, we design a Surgical-VQA task that answers questionnaires on surgical procedures based on the surgical scene. Extending the MICCAI endoscopic vision challenge 2018 dataset and workflow recognition dataset further, we introduce two Surgical-VQA datasets with classification and sentence-based answers. To perform Surgical-VQA, we employ vision-text transformers models. We further introduce a residual MLP-based VisualBert encoder model that enforces interaction between visual and text tokens, improving performance in classification-based answering. Furthermore, we study the influence of the number of input image patches and temporal visual features on the model performance in both classification and sentence-based answering.

Dropout is one of the most popular regularization techniques in neural network training. Because of its power and simplicity of idea, dropout has been analyzed extensively and many variants have been proposed. In this paper, several properties of dropout are discussed in a unified manner from the viewpoint of information geometry. We showed that dropout flattens the model manifold and that their regularization performance depends on the amount of the curvature. Then, we showed that dropout essentially corresponds to a regularization that depends on the Fisher information, and support this result from numerical experiments. Such a theoretical analysis of the technique from a different perspective is expected to greatly assist in the understanding of neural networks, which are still in their infancy.

We present World of Bugs (WOB), an open platform that aims to support Automated Bug Detection (ABD) research in video games. We discuss some open problems in ABD and how they relate to the platform's design, arguing that learning-based solutions are required if further progress is to be made. The platform's key feature is a growing collection of common video game bugs that may be used for training and evaluating ABD approaches.

Multi-task learning (MTL) has emerged as a promising topic of machine learning in recent years, aiming to enhance the performance of numerous related learning tasks by exploiting beneficial information. During the training phase, most of the existing multi-task learning models concentrate entirely on the target task data and ignore the non-target task data contained in the target tasks. To address this issue, Universum data, that do not correspond to any class of a classification problem, may be used as prior knowledge in the training model. This study looks at the challenge of multi-task learning using Universum data to employ non-target task data, which leads to better performance. It proposes a multi-task twin support vector machine with Universum data (UMTSVM) and provides two approaches to its solution. The first approach takes into account the dual formulation of UMTSVM and tries to solve a quadratic programming problem. The second approach formulates a least-squares version of UMTSVM and refers to it as LS-UMTSVM to further increase the generalization performance. The solution of the two primal problems in LS-UMTSVM is simplified to solving just two systems of linear equations, resulting in an incredibly simple and quick approach. Numerical experiments on several popular multi-task data sets and medical data sets demonstrate the efficiency of the proposed methods.

Reinforcement learning (RL) provides a powerful framework for decision-making, but its application in practice often requires a carefully designed reward function. Adversarial Imitation Learning (AIL) sheds light on automatic policy acquisition without access to the reward signal from the environment. In this work, we propose Auto-Encoding Adversarial Imitation Learning (AEAIL), a robust and scalable AIL framework. To induce expert policies from demonstrations, AEAIL utilizes the reconstruction error of an auto-encoder as a reward signal, which provides more information for optimizing policies than the prior discriminator-based ones. Subsequently, we use the derived objective functions to train the auto-encoder and the agent policy. Experiments show that our AEAIL performs superior compared to state-of-the-art methods in the MuJoCo environments. More importantly, AEAIL shows much better robustness when the expert demonstrations are noisy. Specifically, our method achieves $16.4\%$ and $47.2\%$ relative improvement overall compared to the best baseline FAIRL and PWIL on clean and noisy expert data, respectively. Video results, open-source code and dataset are available in https://sites.google.com/view/auto-encoding-imitation.

Across applications spanning supervised classification and sequential control, deep learning has been reported to find "shortcut" solutions that fail catastrophically under minor changes in the data distribution. In this paper, we show empirically that DNNs can be coaxed to avoid poor shortcuts by providing an additional "priming" feature computed from key input features, usually a coarse output estimate. Priming relies on approximate domain knowledge of these task-relevant key input features, which is often easy to obtain in practical settings. For example, one might prioritize recent frames over past frames in a video input for visual imitation learning, or salient foreground over background pixels for image classification. On NICO image classification, MuJoCo continuous control, and CARLA autonomous driving, our priming strategy works significantly better than several popular state-of-the-art approaches for feature selection and data augmentation. We connect these empirical findings to recent theoretical results on DNN optimization, and argue theoretically that priming distracts the optimizer away from poor shortcuts by creating better, simpler shortcuts.

Objectives: To compare artificial intelligence (AI) as a second reader in detecting lung nodules on chest X-rays (CXR) versus radiologists of two binational institutions, and to evaluate AI performance when using two different modes: automated versus assisted (additional remote radiologist review). Methods: The CXR public database (n = 247) of the Japanese Society of Radiological Technology with various types and sizes of lung nodules was analyzed. Eight radiologists evaluated the CXR images with regard to the presence of lung nodules and nodule conspicuity. After radiologist review, the AI software processed and flagged the CXR with the highest probability of missed nodules. The calculated accuracy metrics were the area under the curve (AUC), sensitivity, specificity, F1 score, false negative case number (FN), and the effect of different AI modes (automated/assisted) on the accuracy of nodule detection. Results: For radiologists, the average AUC value was 0.77 $\pm$ 0.07, while the average FN was 52.63 $\pm$ 17.53 (all studies) and 32 $\pm$ 11.59 (studies containing a nodule of malignant etiology = 32% rate of missed malignant nodules). Both AI modes -- automated and assisted -- produced an average increase in sensitivity (by 14% and 12%) and of F1-score (5% and 6%) and a decrease in specificity (by 10% and 3%, respectively). Conclusions: Both AI modes flagged the pulmonary nodules missed by radiologists in a significant number of cases. AI as a second reader has a high potential to improve diagnostic accuracy and radiology workflow. AI might detect certain pulmonary nodules earlier than radiologists, with a potentially significant impact on patient outcomes.

Implicit generative models, which do not return likelihood values, such as generative adversarial networks and diffusion models, have become prevalent in recent years. While it is true that these models have shown remarkable results, evaluating their performance is challenging. This issue is of vital importance to push research forward and identify meaningful gains from random noise. Currently, heuristic metrics such as the Inception score (IS) and Frechet Inception Distance (FID) are the most common evaluation metrics, but what they measure is not entirely clear. Additionally, there are questions regarding how meaningful their score actually is. In this work, we study the evaluation metrics of generative models by generating a high-quality synthetic dataset on which we can estimate classical metrics for comparison. Our study shows that while FID and IS do correlate to several f-divergences, their ranking of close models can vary considerably making them problematic when used for fain-grained comparison. We further used this experimental setting to study which evaluation metric best correlates with our probabilistic metrics. Lastly, we look into the base features used for metrics such as FID.

We tackle the problem of group fairness in classification, where the objective is to learn models that do not unjustly discriminate against subgroups of the population. Most existing approaches are limited to simple binary tasks or involve difficult to implement training mechanisms. This reduces their practical applicability. In this paper, we propose FairGrad, a method to enforce fairness based on a reweighting scheme that iteratively learns group specific weights based on whether they are advantaged or not. FairGrad is easy to implement and can accommodate various standard fairness definitions. Furthermore, we show that it is comparable to standard baselines over various datasets including ones used in natural language processing and computer vision.

The job of Radiation oncologists is to deliver x-ray beams pointed toward the tumor and at the same time avoid the stomach and intestines. With MR-Linacs (magnetic resonance imaging and linear accelerator systems), oncologists can visualize the position of the tumor and allow for precise dose according to tumor cell presence which can vary from day to day. The current job of outlining the position of the stomach and intestines to adjust the X-ray beams direction for the dose delivery to the tumor while avoiding the organs. This is a time-consuming and labor-intensive process that can easily prolong treatments from 15 minutes to an hour a day unless deep learning methods can automate the segmentation process. This paper discusses an automated segmentation process using deep learning to make this process faster and allow more patients to get effective treatment.

Defect prediction is one of the most popular research topics due to its potential to minimize software quality assurance efforts. Existing approaches have examined defect prediction from various perspectives such as complexity and developer metrics. However, none of these consider programming style for defect prediction. This paper aims at analyzing the impact of stylistic metrics on both within-project and crossproject defect prediction. For prediction, 4 widely used machine learning algorithms namely Naive Bayes, Support Vector Machine, Decision Tree and Logistic Regression are used. The experiment is conducted on 14 releases of 5 popular, open source projects. F1, Precision and Recall are inspected to evaluate the results. Results reveal that stylistic metrics are a good predictor of defects.

Federated Learning (FL) is a machine learning paradigm to distributively learn machine learning models from decentralized data that remains on-device. Despite the success of standard Federated optimization methods, such as Federated Averaging (FedAvg) in FL, the energy demands and hardware induced constraints for on-device learning have not been considered sufficiently in the literature. Specifically, an essential demand for on-device learning is to enable trained models to be quantized to various bit-widths based on the energy needs and heterogeneous hardware designs across the federation. In this work, we introduce multiple variants of federated averaging algorithm that train neural networks robust to quantization. Such networks can be quantized to various bit-widths with only limited reduction in full precision model accuracy. We perform extensive experiments on standard FL benchmarks to evaluate our proposed FedAvg variants for quantization robustness and provide a convergence analysis for our Quantization-Aware variants in FL. Our results demonstrate that integrating quantization robustness results in FL models that are significantly more robust to different bit-widths during quantized on-device inference.

Federated Learning enables multiple data centers to train a central model collaboratively without exposing any confidential data. Even though deterministic models are capable of performing high prediction accuracy, their lack of calibration and capability to quantify uncertainty is problematic for safety-critical applications. Different from deterministic models, probabilistic models such as Bayesian neural networks are relatively well-calibrated and able to quantify uncertainty alongside their competitive prediction accuracy. Both of the approaches appear in the federated learning framework; however, the aggregation scheme of deterministic models cannot be directly applied to probabilistic models since weights correspond to distributions instead of point estimates. In this work, we study the effects of various aggregation schemes for variational Bayesian neural networks. With empirical results on three image classification datasets, we observe that the degree of spread for an aggregated distribution is a significant factor in the learning process. Hence, we present an investigation on the question of how to combine variational Bayesian networks in federated learning, while providing benchmarks for different aggregation settings.

We give the first polynomial time algorithm for \emph{list-decodable covariance estimation}. For any $\alpha > 0$, our algorithm takes input a sample $Y \subseteq \mathbb{R}^d$ of size $n\geq d^{\mathsf{poly}(1/\alpha)}$ obtained by adversarially corrupting an $(1-\alpha)n$ points in an i.i.d. sample $X$ of size $n$ from the Gaussian distribution with unknown mean $\mu_*$ and covariance $\Sigma_*$. In $n^{\mathsf{poly}(1/\alpha)}$ time, it outputs a constant-size list of $k = k(\alpha)= (1/\alpha)^{\mathsf{poly}(1/\alpha)}$ candidate parameters that, with high probability, contains a $(\hat{\mu},\hat{\Sigma})$ such that the total variation distance $TV(\mathcal{N}(\mu_*,\Sigma_*),\mathcal{N}(\hat{\mu},\hat{\Sigma}))<1-O_{\alpha}(1)$. This is the statistically strongest notion of distance and implies multiplicative spectral and relative Frobenius distance approximation for parameters with dimension independent error. Our algorithm works more generally for $(1-\alpha)$-corruptions of any distribution $D$ that possesses low-degree sum-of-squares certificates of two natural analytic properties: 1) anti-concentration of one-dimensional marginals and 2) hypercontractivity of degree 2 polynomials. Prior to our work, the only known results for estimating covariance in the list-decodable setting were for the special cases of list-decodable linear regression and subspace recovery due to Karmarkar, Klivans, and Kothari (2019), Raghavendra and Yau (2019 and 2020) and Bakshi and Kothari (2020). These results need superpolynomial time for obtaining any subconstant error in the underlying dimension. Our result implies the first polynomial-time \emph{exact} algorithm for list-decodable linear regression and subspace recovery that allows, in particular, to obtain $2^{-\mathsf{poly}(d)}$ error in polynomial-time. Our result also implies an improved algorithm for clustering non-spherical mixtures.

Deep neural networks implement a sequence of layer-by-layer operations that are each relatively easy to understand, but the resulting overall computation is generally difficult to understand. We develop a simple idea for interpreting the layer-by-layer construction of useful representations: the role of each layer is to reformat information to reduce the "distance" to the target outputs. We formalize this intuitive idea of "distance" by leveraging recent work on metric representational similarity, and show how it leads to a rich space of geometric concepts. With this framework, the layer-wise computation implemented by a deep neural network can be viewed as a path in a high-dimensional representation space. We develop tools to characterize the geometry of these in terms of distances, angles, and geodesics. We then ask three sets of questions of residual networks trained on CIFAR-10: (1) how straight are paths, and how does each layer contribute towards the target? (2) how do these properties emerge over training? and (3) how similar are the paths taken by wider versus deeper networks? We conclude by sketching additional ways that this kind of representational geometry can be used to understand and interpret network training, or to prescriptively improve network architectures to suit a task.

Protecting the Intellectual Property rights of DNN models is of primary importance prior to their deployment. So far, the proposed methods either necessitate changes to internal model parameters or the machine learning pipeline, or they fail to meet both the security and robustness requirements. This paper proposes a lightweight, robust, and secure black-box DNN watermarking protocol that takes advantage of cryptographic one-way functions as well as the injection of in-task key image-label pairs during the training process. These pairs are later used to prove DNN model ownership during testing. The main feature is that the value of the proof and its security are measurable. The extensive experiments watermarking image classification models for various datasets as well as exposing them to a variety of attacks, show that it provides protection while maintaining an adequate level of security and robustness.

In this paper, we propose a novel guided diffusion purification approach to provide a strong defense against adversarial attacks. Our model achieves 89.62% robust accuracy under PGD-L_inf attack (eps = 8/255) on the CIFAR-10 dataset. We first explore the essential correlations between unguided diffusion models and randomized smoothing, enabling us to apply the models to certified robustness. The empirical results show that our models outperform randomized smoothing by 5% when the certified L2 radius r is larger than 0.5.

To safely and rationally participate in dense and heterogeneous traffic, autonomous vehicles require to sufficiently analyze the motion patterns of surrounding traffic-agents and accurately predict their future trajectories. This is challenging because the trajectories of traffic-agents are not only influenced by the traffic-agents themselves but also by spatial interaction with each other. Previous methods usually rely on the sequential step-by-step processing of Long Short-Term Memory networks (LSTMs) and merely extract the interactions between spatial neighbors for single type traffic-agents. We propose the Spatio-Temporal Transformer Networks (S2TNet), which models the spatio-temporal interactions by spatio-temporal Transformer and deals with the temporel sequences by temporal Transformer. We input additional category, shape and heading information into our networks to handle the heterogeneity of traffic-agents. The proposed methods outperforms state-of-the-art methods on ApolloScape Trajectory dataset by more than 7\% on both the weighted sum of Average and Final Displacement Error. Our code is available at https://github.com/chenghuang66/s2tnet.

Recent works have shown the ability of Implicit Neural Representations (INR) to carry meaningful representations of signal derivatives. In this work, we leverage this property to perform Video Frame Interpolation (VFI) by explicitly constraining the derivatives of the INR to satisfy the optical flow constraint equation. We achieve state of the art VFI on limited motion ranges using only a target video and its optical flow, without learning the interpolation operator from additional training data. We further show that constraining the INR derivatives not only allows to better interpolate intermediate frames but also improves the ability of narrow networks to fit the observed frames, which suggests potential applications to video compression and INR optimization.

The prediction of traffic congestion can serve a crucial role in making future decisions. Although many studies have been conducted regarding congestion, most of these could not cover all the important factors (e.g., weather conditions). We proposed a prediction model for traffic congestion that can predict congestion based on day, time and several weather data (e.g., temperature, humidity). To evaluate our model, it has been tested against the traffic data of New Delhi. With this model, congestion of a road can be predicted one week ahead with an average RMSE of 1.12. Therefore, this model can be used to take preventive measure beforehand.

We present a novel way of conditioning a pretrained denoising diffusion speech model to produce speech in the voice of a novel person unseen during training. The method requires a short (~3 seconds) sample from the target person, and generation is steered at inference time, without any training steps. At the heart of the method lies a sampling process that combines the estimation of the denoising model with a low-pass version of the new speaker's sample. The objective and subjective evaluations show that our sampling method can generate a voice similar to that of the target speaker in terms of frequency, with an accuracy comparable to state-of-the-art methods, and without training.

Learning to cooperate with other agents is challenging when those agents also possess the ability to adapt to our own behavior. Practical and theoretical approaches to learning in cooperative settings typically assume that other agents' behaviors are stationary, or else make very specific assumptions about other agents' learning processes. The goal of this work is to understand whether we can reliably learn to cooperate with other agents without such restrictive assumptions, which are unlikely to hold in real-world applications. Our main contribution is a set of impossibility results, which show that no learning algorithm can reliably learn to cooperate with all possible adaptive partners in a repeated matrix game, even if that partner is guaranteed to cooperate with some stationary strategy. Motivated by these results, we then discuss potential alternative assumptions which capture the idea that an adaptive partner will only adapt rationally to our behavior.

Decision-making is challenging in robotics environments with continuous object-centric states, continuous actions, long horizons, and sparse feedback. Hierarchical approaches, such as task and motion planning (TAMP), address these challenges by decomposing decision-making into two or more levels of abstraction. In a setting where demonstrations and symbolic predicates are given, prior work has shown how to learn symbolic operators and neural samplers for TAMP with manually designed parameterized policies. Our main contribution is a method for learning parameterized polices in combination with operators and samplers. These components are packaged into modular neuro-symbolic skills and sequenced together with search-then-sample TAMP to solve new tasks. In experiments in four robotics domains, we show that our approach -- bilevel planning with neuro-symbolic skills -- can solve a wide range of tasks with varying initial states, goals, and objects, outperforming six baselines and ablations. Video: https://youtu.be/PbFZP8rPuGg Code: https://tinyurl.com/skill-learning

Whether the Millennials are less auto-centric than the previous generations has been widely discussed in the literature. Most existing studies use regression models and assume that all factors are linear-additive in contributing to the young adults' driving behaviors. This study relaxes this assumption by applying a non-parametric statistical learning method, namely the gradient boosting decision trees (GBDT). Using U.S. nationwide travel surveys for 2001 and 2017, this study examines the non-linear dose-response effects of lifecycle, socio-demographic and residential factors on daily driving distances of Millennial and Gen-X young adults. Holding all other factors constant, Millennial young adults had shorter predicted daily driving distances than their Gen-X counterparts. Besides, residential and economic factors explain around 50% of young adults' daily driving distances, while the collective contributions for life course events and demographics are about 33%. This study also identifies the density ranges for formulating effective land use policies aiming at reducing automobile travel demand.

ML models deployed in production often have to face unknown domain changes, fundamentally different from their training settings. Performance prediction models carry out the crucial task of measuring the impact of these changes on model performance. We study the generalization capabilities of various performance prediction models to new domains by learning on generated synthetic perturbations. Empirical validation on a benchmark of ten tabular datasets shows that models based upon state-of-the-art shift detection metrics are not expressive enough to generalize to unseen domains, while Error Predictors bring a consistent improvement in performance prediction under shift. We additionally propose a natural and effortless uncertainty estimation of the predicted accuracy that ensures reliable use of performance predictors. Our implementation is available at https: //github.com/dataiku-research/performance_prediction_under_shift.

We focus on bridging domain discrepancy in lane detection among different scenarios to greatly reduce extra annotation and re-training costs for autonomous driving. Critical factors hinder the performance improvement of cross-domain lane detection that conventional methods only focus on pixel-wise loss while ignoring shape and position priors of lanes. To address the issue, we propose the Multi-level Domain Adaptation (MLDA) framework, a new perspective to handle cross-domain lane detection at three complementary semantic levels of pixel, instance and category. Specifically, at pixel level, we propose to apply cross-class confidence constraints in self-training to tackle the imbalanced confidence distribution of lane and background. At instance level, we go beyond pixels to treat segmented lanes as instances and facilitate discriminative features in target domain with triplet learning, which effectively rebuilds the semantic context of lanes and contributes to alleviating the feature confusion. At category level, we propose an adaptive inter-domain embedding module to utilize the position prior of lanes during adaptation. In two challenging datasets, ie TuSimple and CULane, our approach improves lane detection performance by a large margin with gains of 8.8% on accuracy and 7.4% on F1-score respectively, compared with state-of-the-art domain adaptation algorithms.

Gaussian Processes (GPs) are highly expressive, probabilistic models. A major limitation is their computational complexity. Naively, exact GP inference requires $\mathcal{O}(N^3)$ computations with $N$ denoting the number of modeled points. Current approaches to overcome this limitation either rely on sparse, structured or stochastic representations of data or kernel respectively and usually involve nested optimizations to evaluate a GP. We present a new, generative method named Iterative Charted Refinement (ICR) to model GPs on nearly arbitrarily spaced points in $\mathcal{O}(N)$ time for decaying kernels without nested optimizations. ICR represents long- as well as short-range correlations by combining views of the modeled locations at varying resolutions with a user-provided coordinate chart. In our experiment with points whose spacings vary over two orders of magnitude, ICR's accuracy is comparable to state-of-the-art GP methods. ICR outperforms existing methods in terms of computational speed by one order of magnitude on the CPU and GPU and has already been successfully applied to model a GP with $122$ billion parameters.

Nearly all state of the art vision models are sensitive to image rotations. Existing methods often compensate for missing inductive biases by using augmented training data to learn pseudo-invariances. Alongside the resource demanding data inflation process, predictions often poorly generalize. The inductive biases inherent to convolutional neural networks allow for translation equivariance through kernels acting parallely to the horizontal and vertical axes of the pixel grid. This inductive bias, however, does not allow for rotation equivariance. We propose a radial beam sampling strategy along with radial kernels operating on these beams to inherently incorporate center-rotation covariance. Together with an angle distance loss, we present a radial beam-based image canonicalization model, short BIC. Our model allows for maximal continuous angle regression and canonicalizes arbitrary center-rotated input images. As a pre-processing model, this enables rotation-invariant vision pipelines with model-agnostic rotation-sensitive downstream predictions. We show that our end-to-end trained angle regressor is able to predict continuous rotation angles on several vision datasets, i.e. FashionMNIST, CIFAR10, COIL100, and LFW.

We present Transformation Invariance and Covariance Contrast (TiCo) for self-supervised visual representation learning. Similar to other recent self-supervised learning methods, our method is based on maximizing the agreement among embeddings of different distorted versions of the same image, which pushes the encoder to produce transformation invariant representations. To avoid the trivial solution where the encoder generates constant vectors, we regularize the covariance matrix of the embeddings from different images by penalizing low rank solutions. By jointly minimizing the transformation invariance loss and covariance contrast loss, we get an encoder that is able to produce useful representations for downstream tasks. We analyze our method and show that it can be viewed as a variant of MoCo with an implicit memory bank of unlimited size at no extra memory cost. This makes our method perform better than alternative methods when using small batch sizes. TiCo can also be seen as a modification of Barlow Twins. By connecting the contrastive and redundancy-reduction methods together, TiCo gives us new insights into how joint embedding methods work.

Avoiding over-pressurization in subsurface reservoirs is critical for applications like CO2 sequestration and wastewater injection. Managing the pressures by controlling injection/extraction are challenging because of complex heterogeneity in the subsurface. The heterogeneity typically requires high-fidelity physics-based models to make predictions on CO$_2$ fate. Furthermore, characterizing the heterogeneity accurately is fraught with parametric uncertainty. Accounting for both, heterogeneity and uncertainty, makes this a computationally-intensive problem challenging for current reservoir simulators. To tackle this, we use differentiable programming with a full-physics model and machine learning to determine the fluid extraction rates that prevent over-pressurization at critical reservoir locations. We use DPFEHM framework, which has trustworthy physics based on the standard two-point flux finite volume discretization and is also automatically differentiable like machine learning models. Our physics-informed machine learning framework uses convolutional neural networks to learn an appropriate extraction rate based on the permeability field. We also perform a hyperparameter search to improve the model's accuracy. Training and testing scenarios are executed to evaluate the feasibility of using physics-informed machine learning to manage reservoir pressures. We constructed and tested a sufficiently accurate simulator that is 400000 times faster than the underlying physics-based simulator, allowing for near real-time analysis and robust uncertainty quantification.

We propose a novel Dynamic Restrained Uncertainty Weighting Loss to experimentally handle the problem of balancing the contributions of multiple tasks on the ICML ExVo 2022 Challenge. The multitask aims to recognize expressed emotions and demographic traits from vocal bursts jointly. Our strategy combines the advantages of Uncertainty Weight and Dynamic Weight Average, by extending weights with a restraint term to make the learning process more explainable. We use a lightweight multi-exit CNN architecture to implement our proposed loss approach. The experimental H-Mean score (0.394) shows a substantial improvement over the baseline H-Mean score (0.335).  ( 2 min )

Neural networks are prone to be biased towards spurious correlations between classes and latent attributes exhibited in a major portion of training data, which ruins their generalization capability. This paper proposes a new method for training debiased classifiers with no spurious attribute label. The key idea of the method is to employ a committee of classifiers as an auxiliary module that identifies bias-conflicting data, i.e., data without spurious correlations, and assigns large weights to them when training the main classifier. The committee is learned as a bootstrapped ensemble so that a majority of its classifiers are biased as well as being diverse, and intentionally fail to predict classes of bias-conflicting data accordingly. The consensus within the committee on prediction difficulty thus provides a reliable cue for identifying and weighting bias-conflicting data. Moreover, the committee is also trained with knowledge transferred from the main classifier so that it gradually becomes debiased along with the main classifier and emphasizes more difficult data as training progresses. On five real-world datasets, our method outperforms existing methods using no spurious attribute label like ours and even surpasses those relying on bias labels occasionally.  ( 2 min )

The latest trends in inverse rendering techniques for reconstruction use neural networks to learn 3D representations as neural fields. NeRF-based techniques fit multi-layer perceptrons (MLPs) to a set of training images to estimate a radiance field which can then be rendered from any virtual camera by means of volume rendering algorithms. Major drawbacks of these representations are the lack of well-defined surfaces and non-interactive rendering times, as wide and deep MLPs must be queried millions of times per single frame. These limitations have recently been singularly overcome, but managing to accomplish this simultaneously opens up new use cases. We present KiloNeuS, a new neural object representation that can be rendered in path-traced scenes at interactive frame rates. KiloNeuS enables the simulation of realistic light interactions between neural and classic primitives in shared scenes, and it demonstrably performs in real-time with plenty of room for future optimizations and extensions.  ( 2 min )

In federated learning (FL), the objective of collaboratively learning a global model through aggregation of model updates across devices tends to oppose the goal of personalization via local information. In this work, we calibrate this tradeoff in a quantitative manner through a multi-criterion optimization-based framework, which we cast as a constrained program: the objective for a device is its local objective, which it seeks to minimize while satisfying nonlinear constraints that quantify the proximity between the local and the global model. By considering the Lagrangian relaxation of this problem, we develop an algorithm that allows each node to minimize its local component of Lagrangian through queries to a first-order gradient oracle. Then, the server executes Lagrange multiplier ascent steps followed by a Lagrange multiplier-weighted averaging step. We call this instantiation of the primal-dual method Federated Learning Beyond Consensus ($\texttt{FedBC}$). Theoretically, we establish that $\texttt{FedBC}$ converges to a first-order stationary point at rates that matches the state of the art, up to an additional error term that depends on the tolerance parameter that arises due to the proximity constraints. Overall, the analysis is a novel characterization of primal-dual methods applied to non-convex saddle point problems with nonlinear constraints. Finally, we demonstrate that $\texttt{FedBC}$ balances the global and local model test accuracy metrics across a suite of datasets (Synthetic, MNIST, CIFAR-10, Shakespeare), achieving competitive performance with the state of the art.  ( 3 min )

In this paper, we introduce super-modular $\mf$-divergences and provide three applications for them: (i) we introduce Sanov's upper bound on the tail probability of sum of independent random variables based on super-modular $\mf$-divergence and show that our generalized Sanov's bound strictly improves over ordinary one, (ii) we consider the lossy compression problem which studies the set of achievable rates for a given distortion and code length. We extend the rate-distortion function using mutual $\mf$-information and provide new and strictly better bounds on achievable rates in the finite blocklength regime using super-modular $\mf$-divergences, and (iii) we provide a connection between the generalization error of algorithms with bounded input/output mutual $\mf$-information and a generalized rate-distortion problem. This connection allows us to bound the generalization error of learning algorithms using lower bounds on the rate-distortion function. Our bound is based on a new lower bound on the rate-distortion function that (for some examples) strictly improves over previously best-known bounds. Moreover, super-modular $\mf$-divergences are utilized to reduce the dimension of the problem and obtain single-letter bounds.

We introduce POGEMA (https://github.com/AIRI-Institute/pogema) a sandbox for challenging partially observable multi-agent pathfinding (PO-MAPF) problems . This is a grid-based environment that was specifically designed to be a flexible, tunable and scalable benchmark. It can be tailored to a variety of PO-MAPF, which can serve as an excellent testing ground for planning and learning methods, and their combination, which will allow us to move towards filling the gap between AI planning and learning.  ( 2 min )

Over the last years, supervised learning (SL) has established itself as the state-of-the-art for data-driven turbulence modeling. In the SL paradigm, models are trained based on a dataset, which is typically computed a priori from a high-fidelity solution by applying the respective filter function, which separates the resolved and the unresolved flow scales. For implicitly filtered large eddy simulation (LES), this approach is infeasible, since here, the employed discretization itself acts as an implicit filter function. As a consequence, the exact filter form is generally not known and thus, the corresponding closure terms cannot be computed even if the full solution is available. The reinforcement learning (RL) paradigm can be used to avoid this inconsistency by training not on a previously obtained training dataset, but instead by interacting directly with the dynamical LES environment itself. This allows to incorporate the potentially complex implicit LES filter into the training process by design. In this work, we apply a reinforcement learning framework to find an optimal eddy-viscosity for implicitly filtered large eddy simulations of forced homogeneous isotropic turbulence. For this, we formulate the task of turbulence modeling as an RL task with a policy network based on convolutional neural networks that adapts the eddy-viscosity in LES dynamically in space and time based on the local flow state only. We demonstrate that the trained models can provide long-term stable simulations and that they outperform established analytical models in terms of accuracy. In addition, the models generalize well to other resolutions and discretizations. We thus demonstrate that RL can provide a framework for consistent, accurate and stable turbulence modeling especially for implicitly filtered LES.  ( 3 min )

Universal Adversarial Perturbations (UAPs) are imperceptible, image-agnostic vectors that cause deep neural networks (DNNs) to misclassify inputs from a data distribution with high probability. Existing methods do not create UAPs robust to transformations, thereby limiting their applicability as a real-world attacks. In this work, we introduce a new concept and formulation of robust universal adversarial perturbations. Based on our formulation, we build a novel, iterative algorithm that leverages probabilistic robustness bounds for generating UAPs robust against transformations generated by composing arbitrary sub-differentiable transformation functions. We perform an extensive evaluation on the popular CIFAR-10 and ILSVRC 2012 datasets measuring robustness under human-interpretable semantic transformations, such as rotation, contrast changes, etc, that are common in the real-world. Our results show that our generated UAPs are significantly more robust than those from baselines.  ( 2 min )

Deep learning techniques show success in detecting objects in medical images, but still suffer from false-positive predictions that may hinder accurate diagnosis. The estimated uncertainty of the neural network output has been used to flag incorrect predictions. We study the role played by features computed from neural network uncertainty estimates and shape-based features computed from binary predictions in reducing false positives in liver lesion detection by developing a classification-based post-processing step for different uncertainty estimation methods. We demonstrate an improvement in the lesion detection performance of the neural network (with respect to F1-score) for all uncertainty estimation methods on two datasets, comprising abdominal MR and CT images respectively. We show that features computed from neural network uncertainty estimates tend not to contribute much toward reducing false positives. Our results show that factors like class imbalance (true over false positive ratio) and shape-based features extracted from uncertainty maps play an important role in distinguishing false positive from true positive predictions

Dynamical systems minimizing an energy are ubiquitous in geometry and physics. We propose a gradient flow framework for GNNs where the equations follow the direction of steepest descent of a learnable energy. This approach allows to explain the GNN evolution from a multi-particle perspective as learning attractive and repulsive forces in feature space via the positive and negative eigenvalues of a symmetric "channel-mixing" matrix. We perform spectral analysis of the solutions and conclude that gradient flow graph convolutional models can induce a dynamics dominated by the graph high frequencies which is desirable for heterophilic datasets. We also describe structural constraints on common GNN architectures allowing to interpret them as gradient flows. We perform thorough ablation studies corroborating our theoretical analysis and show competitive performance of simple and lightweight models on real-world homophilic and heterophilic datasets.

We present a novel graph neural network we call AgentNet, which is designed specifically for graph-level tasks. AgentNet is inspired by sublinear algorithms, featuring a computational complexity that is independent of the graph size. The architecture of AgentNet differs fundamentally from the architectures of known graph neural networks. In AgentNet, some trained \textit{neural agents} intelligently walk the graph, and then collectively decide on the output. We provide an extensive theoretical analysis of AgentNet: We show that the agents can learn to systematically explore their neighborhood and that AgentNet can distinguish some structures that are even indistinguishable by 3-WL. Moreover, AgentNet is able to separate any two graphs which are sufficiently different in terms of subgraphs. We confirm these theoretical results with synthetic experiments on hard-to-distinguish graphs and real-world graph classification tasks. In both cases, we compare favorably not only to standard GNNs but also to computationally more expensive GNN extensions.

Speech enhancement has seen great improvement in recent years using end-to-end neural networks. However, most models are agnostic to the spoken phonetic content. Recently, several studies suggested phonetic-aware speech enhancement, mostly using perceptual supervision. Yet, injecting phonetic features during model optimization can take additional forms (e.g., model conditioning). In this paper, we conduct a systematic comparison between different methods of incorporating phonetic information in a speech enhancement model. By conducting a series of controlled experiments, we observe the influence of different phonetic content models as well as various feature-injection techniques on enhancement performance, considering both causal and non-causal models. Specifically, we evaluate three settings for injecting phonetic information, namely: i) feature conditioning; ii) perceptual supervision; and iii) regularization. Phonetic features are obtained using an intermediate layer of either a supervised pre-trained Automatic Speech Recognition (ASR) model or by using a pre-trained Self-Supervised Learning (SSL) model. We further observe the effect of choosing different embedding layers on performance, considering both manual and learned configurations. Results suggest that using a SSL model as phonetic features outperforms the ASR one in most cases. Interestingly, the conditioning setting performs best among the evaluated configurations.  ( 2 min )

Bilevel optimization have gained growing interests, with numerous applications found in meta learning, minimax games, reinforcement learning, and nested composition optimization. This paper studies the problem of distributed bilevel optimization over a network where agents can only communicate with neighbors, including examples from multi-task, multi-agent learning and federated learning. In this paper, we propose a gossip-based distributed bilevel learning algorithm that allows networked agents to solve both the inner and outer optimization problems in a single timescale and share information via network propagation. We show that our algorithm enjoys the $\mathcal{O}(\frac{1}{K \epsilon^2})$ per-agent sample complexity for general nonconvex bilevel optimization and $\mathcal{O}(\frac{1}{K \epsilon})$ for strongly convex objective, achieving a speedup that scales linearly with the network size. The sample complexities are optimal in both $\epsilon$ and $K$. We test our algorithm on the examples of hyperparameter tuning and decentralized reinforcement learning. Simulated experiments confirmed that our algorithm achieves the state-of-the-art training efficiency and test accuracy.  ( 2 min )

More than two years after its outbreak, the COVID-19 pandemic continues to plague medical systems around the world, putting a strain on scarce resources, and claiming human lives. From the very beginning, various AI-based COVID-19 detection and monitoring tools have been pursued in an attempt to stem the tide of infections through timely diagnosis. In particular, computer audition has been suggested as a non-invasive, cost-efficient, and eco-friendly alternative for detecting COVID-19 infections through vocal sounds. However, like all AI methods, also computer audition is heavily dependent on the quantity and quality of available data, and large-scale COVID-19 sound datasets are difficult to acquire -- amongst other reasons -- due to the sensitive nature of such data. To that end, we introduce the COVYT dataset -- a novel COVID-19 dataset collected from public sources containing more than 8 hours of speech from 65 speakers. As compared to other existing COVID-19 sound datasets, the unique feature of the COVYT dataset is that it comprises both COVID-19 positive and negative samples from all 65 speakers. We analyse the acoustic manifestation of COVID-19 on the basis of these perfectly speaker characteristic balanced `in-the-wild' data using interpretable audio descriptors, and investigate several classification scenarios that shed light into proper partitioning strategies for a fair speech-based COVID-19 detection.

This paper presents a new approach for predicting team performance from the behavioral traces of a set of agents. This spatiotemporal forecasting problem is very relevant to sports analytics challenges such as coaching and opponent modeling. We demonstrate that our proposed model, Spatial Temporal Graph Convolutional Networks (ST-GCN), outperforms other classification techniques at predicting game score from a short segment of player movement and game features. Our proposed architecture uses a graph convolutional network to capture the spatial relationships between team members and Gated Recurrent Units to analyze dynamic motion information. An ablative evaluation was performed to demonstrate the contributions of different aspects of our architecture.

In this paper, we propose an end-to-end SpA-Former to recover a shadow-free image from a single shaded image. Unlike traditional methods that require two steps for shadow detection and then shadow removal, the SpA-Former unifies these steps into one, which is a one-stage network capable of directly learning the mapping function between shadows and no shadows, it does not require a separate shadow detection. Thus, SpA-former is adaptable to real image de-shadowing for shadows projected on different semantic regions. SpA-Former consists of transformer layer and a series of joint Fourier transform residual blocks and two-wheel joint spatial attention. The network in this paper is able to handle the task while achieving a very fast processing efficiency. Our code is relased on https://github.com/ zhangbaijin/Spatial-Transformer-shadow-removal

Algorithmic recourse aims to recommend an informative feedback to overturn an unfavorable machine learning decision. We introduce in this paper the Bayesian recourse, a model-agnostic recourse that minimizes the posterior probability odds ratio. Further, we present its min-max robust counterpart with the goal of hedging against future changes in the machine learning model parameters. The robust counterpart explicitly takes into account possible perturbations of the data in a Gaussian mixture ambiguity set prescribed using the optimal transport (Wasserstein) distance. We show that the resulting worst-case objective function can be decomposed into solving a series of two-dimensional optimization subproblems, and the min-max recourse finding problem is thus amenable to a gradient descent algorithm. Contrary to existing methods for generating robust recourses, the robust Bayesian recourse does not require a linear approximation step. The numerical experiment demonstrates the effectiveness of our proposed robust Bayesian recourse facing model shifts. Our code is available at https://github.com/VinAIResearch/robust-bayesian-recourse.